CAS RN: 138404-91-8
CAS Name: N-[3-[[1-adamantyl(oxo)methyl]amino]-2-hydroxypropyl]-1-adamantanecarboxamide
OPENEYE Name: N-[3-(adamantane-1-carbonylamino)-2-hydroxy-propyl]adamantane-1-carboxamide
IUPAC Name: N-[3-(adamantane-1-carbonylamino)-2-hydroxypropyl]adamantane-1-carboxamide
SYSTEMATIC NAME: N-[3-(1-adamantylcarbonylamino)-2-oxidanyl-propyl]adamantane-1-carboxamide
MOLECULAR FORMULA: C25H38N2O3
MOLECULAR WEIGHT: 414.58082
SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)NCC(CNC(=O)C45CC6CC(C4)CC(C6)C5)O
Structure:
CAS RN: 138404-89-4
CAS Name: 3-cyclohexyl-N-[3-[(3-cyclohexyl-1-oxopropyl)amino]-2-hydroxypropyl]propanamide
OPENEYE Name: 3-cyclohexyl-N-[3-(3-cyclohexylpropanoylamino)-2-hydroxy-propyl]propanamide
IUPAC Name: 3-cyclohexyl-N-[3-(3-cyclohexylpropanoylamino)-2-hydroxypropyl]propanamide
SYSTEMATIC NAME: 3-cyclohexyl-N-[3-(3-cyclohexylpropanoylamino)-2-oxidanyl-propyl]propanamide
MOLECULAR FORMULA: C21H38N2O3
MOLECULAR WEIGHT: 366.53802
SMILES: C1CCC(CC1)CCC(=O)NCC(CNC(=O)CCC2CCCCC2)O
Structure:
CAS RN: 138404-87-2
CAS Name: N-[2-hydroxy-3-[(1-oxo-3-phenylpropyl)amino]propyl]-3-phenylpropanamide
OPENEYE Name: N-[2-hydroxy-3-(3-phenylpropanoylamino)propyl]-3-phenyl-propanamide
IUPAC Name: N-[2-hydroxy-3-(3-phenylpropanoylamino)propyl]-3-phenylpropanamide
SYSTEMATIC NAME: N-[2-oxidanyl-3-(3-phenylpropanoylamino)propyl]-3-phenyl-propanamide
MOLECULAR FORMULA: C21H26N2O3
MOLECULAR WEIGHT: 354.44274
SMILES: C1=CC=C(C=C1)CCC(=O)NCC(CNC(=O)CCC2=CC=CC=C2)O
Structure:
CAS RN: 138404-84-9
CAS Name: N-[2-hydroxy-3-(1-oxohexadecylamino)propyl]hexadecanamide
OPENEYE Name: N-[3-(hexadecanoylamino)-2-hydroxy-propyl]hexadecanamide
IUPAC Name: N-[3-(hexadecanoylamino)-2-hydroxypropyl]hexadecanamide
SYSTEMATIC NAME: N-[3-(hexadecanoylamino)-2-oxidanyl-propyl]hexadecanamide
MOLECULAR FORMULA: C35H70N2O3
MOLECULAR WEIGHT: 566.9419
SMILES: CCCCCCCCCCCCCCCC(=O)NCC(CNC(=O)CCCCCCCCCCCCCCC)O
Structure:
CAS RN: 138381-42-7
CAS Name: 4-methylbenzenesulfonic acid [(3aR,5R,6S,6aR)-5-[[(6aR,10aS)-4-methyl-3,3,6,11-tetraoxo-1,2,6a,7,10,10a-hexahydronaphtho[3,2-e][1]benzothiol-9-yl]-hydroxymethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] ester
OPENEYE Name: [(3aR,5R,6S,6aR)-5-[[(6aR,10aS)-4-methyl-3,3,6,11-tetraoxo-1,2,6a,7,10,10a-hexahydronaphtho[3,2-e]benzothiophen-9-yl]-hydroxy-methyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 4-methylbenzenesulfonate
IUPAC Name: [(3aR,5R,6S,6aR)-5-[[(6aR,10aS)-4-methyl-3,3,6,11-tetraoxo-1,2,6a,7,10,10a-hexahydronaphtho[3,2-e][1]benzothiol-9-yl]-hydroxymethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 4-methylbenzenesulfonate
SYSTEMATIC NAME: [(3aR,5R,6S,6aR)-5-[[(6aR,10aS)-4-methyl-3,3,6,11-tetrakis(oxidanylidene)-1,2,6a,7,10,10a-hexahydronaphtho[3,2-e][1]benzothiol-9-yl]-oxidanyl-methyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 4-methylbenzenesulfonate
MOLECULAR FORMULA: C32H34O11S2
MOLECULAR WEIGHT: 658.73576
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O[C@@H]2[C@@H]3[C@H](O[C@@H]2C(C4=CC[C@@H]5[C@H](C4)C(=O)C6=C7CCS(=O)(=O)C7=C(C=C6C5=O)C)O)OC(O3)(C)C
Structure:
CAS RN: 138380-46-8
CAS Name: 3,3-dihydroxy-2-oxopropanoic acid ethyl ester
OPENEYE Name: ethyl 3,3-dihydroxy-2-oxo-propanoate
IUPAC Name: ethyl 3,3-dihydroxy-2-oxopropanoate
SYSTEMATIC NAME: ethyl 3,3-bis(oxidanyl)-2-oxidanylidene-propanoate
MOLECULAR FORMULA: C5H8O5
MOLECULAR WEIGHT: 148.11402
SMILES: CCOC(=O)C(=O)C(O)O
Structure:
CAS RN: 138371-31-0
CAS Name: 1,8-bis(4-pentoxyphenyl)-2,7-bis(1-piperidinylmethyl)octane-1,8-dione dihydrochloride
OPENEYE Name: 1,8-bis(4-pentoxyphenyl)-2,7-bis(1-piperidylmethyl)octane-1,8-dione dihydrochloride
IUPAC Name: 1,8-bis(4-pentoxyphenyl)-2,7-bis(piperidin-1-ylmethyl)octane-1,8-dione dihydrochloride
SYSTEMATIC NAME: 1,8-bis(4-pentoxyphenyl)-2,7-bis(piperidin-1-ylmethyl)octane-1,8-dione dihydrochloride
MOLECULAR FORMULA: C42H66Cl2N2O4
MOLECULAR WEIGHT: 733.89044
SMILES: CCCCCOC1=CC=C(C=C1)C(=O)C(CCCCC(CN2CCCCC2)C(=O)C3=CC=C(C=C3)OCCCCC)CN4CCCCC4.Cl.Cl
Structure:
CAS RN: 138371-30-9
CAS Name: 1,8-bis(4-butoxyphenyl)-2,7-bis(1-piperidinylmethyl)octane-1,8-dione dihydrochloride
OPENEYE Name: 1,8-bis(4-butoxyphenyl)-2,7-bis(1-piperidylmethyl)octane-1,8-dione dihydrochloride
IUPAC Name: 1,8-bis(4-butoxyphenyl)-2,7-bis(piperidin-1-ylmethyl)octane-1,8-dione dihydrochloride
SYSTEMATIC NAME: 1,8-bis(4-butoxyphenyl)-2,7-bis(piperidin-1-ylmethyl)octane-1,8-dione dihydrochloride
MOLECULAR FORMULA: C40H62Cl2N2O4
MOLECULAR WEIGHT: 705.83728
SMILES: CCCCOC1=CC=C(C=C1)C(=O)C(CCCCC(CN2CCCCC2)C(=O)C3=CC=C(C=C3)OCCCC)CN4CCCCC4.Cl.Cl
Structure:
CAS RN: 138371-29-6
CAS Name: 2,7-bis(1-piperidinylmethyl)-1,8-bis(4-propoxyphenyl)octane-1,8-dione dihydrochloride
OPENEYE Name: 2,7-bis(1-piperidylmethyl)-1,8-bis(4-propoxyphenyl)octane-1,8-dione dihydrochloride
IUPAC Name: 2,7-bis(piperidin-1-ylmethyl)-1,8-bis(4-propoxyphenyl)octane-1,8-dione dihydrochloride
SYSTEMATIC NAME: 2,7-bis(piperidin-1-ylmethyl)-1,8-bis(4-propoxyphenyl)octane-1,8-dione dihydrochloride
MOLECULAR FORMULA: C38H58Cl2N2O4
MOLECULAR WEIGHT: 677.78412
SMILES: CCCOC1=CC=C(C=C1)C(=O)C(CCCCC(CN2CCCCC2)C(=O)C3=CC=C(C=C3)OCCC)CN4CCCCC4.Cl.Cl
Structure:
CAS RN: 138371-28-5
CAS Name: 1,8-bis(4-ethoxyphenyl)-2,7-bis(1-piperidinylmethyl)octane-1,8-dione dihydrochloride
OPENEYE Name: 1,8-bis(4-ethoxyphenyl)-2,7-bis(1-piperidylmethyl)octane-1,8-dione dihydrochloride
IUPAC Name: 1,8-bis(4-ethoxyphenyl)-2,7-bis(piperidin-1-ylmethyl)octane-1,8-dione dihydrochloride
SYSTEMATIC NAME: 1,8-bis(4-ethoxyphenyl)-2,7-bis(piperidin-1-ylmethyl)octane-1,8-dione dihydrochloride
MOLECULAR FORMULA: C36H54Cl2N2O4
MOLECULAR WEIGHT: 649.73096
SMILES: CCOC1=CC=C(C=C1)C(=O)C(CCCCC(CN2CCCCC2)C(=O)C3=CC=C(C=C3)OCC)CN4CCCCC4.Cl.Cl
Structure:
CAS RN: 138371-27-4
CAS Name: 1,8-bis(4-methoxyphenyl)-2,7-bis(1-piperidinylmethyl)octane-1,8-dione dihydrochloride
OPENEYE Name: 1,8-bis(4-methoxyphenyl)-2,7-bis(1-piperidylmethyl)octane-1,8-dione dihydrochloride
IUPAC Name: 1,8-bis(4-methoxyphenyl)-2,7-bis(piperidin-1-ylmethyl)octane-1,8-dione dihydrochloride
SYSTEMATIC NAME: 1,8-bis(4-methoxyphenyl)-2,7-bis(piperidin-1-ylmethyl)octane-1,8-dione dihydrochloride
MOLECULAR FORMULA: C34H50Cl2N2O4
MOLECULAR WEIGHT: 621.6778
SMILES: COC1=CC=C(C=C1)C(=O)C(CCCCC(CN2CCCCC2)C(=O)C3=CC=C(C=C3)OC)CN4CCCCC4.Cl.Cl
Structure:
CAS RN: 138371-25-2
CAS Name: 2,7-bis(4-morpholinylmethyl)-1,8-bis(4-pentoxyphenyl)octane-1,8-dione dihydrochloride
OPENEYE Name: 2,7-bis(morpholinomethyl)-1,8-bis(4-pentoxyphenyl)octane-1,8-dione dihydrochloride
IUPAC Name: 2,7-bis(morpholin-4-ylmethyl)-1,8-bis(4-pentoxyphenyl)octane-1,8-dione dihydrochloride
SYSTEMATIC NAME: 2,7-bis(morpholin-4-ylmethyl)-1,8-bis(4-pentoxyphenyl)octane-1,8-dione dihydrochloride
MOLECULAR FORMULA: C40H62Cl2N2O6
MOLECULAR WEIGHT: 737.83608
SMILES: CCCCCOC1=CC=C(C=C1)C(=O)C(CCCCC(CN2CCOCC2)C(=O)C3=CC=C(C=C3)OCCCCC)CN4CCOCC4.Cl.Cl
Structure:
CAS RN: 138371-24-1
CAS Name: 1,8-bis(4-butoxyphenyl)-2,7-bis(4-morpholinylmethyl)octane-1,8-dione dihydrochloride
OPENEYE Name: 1,8-bis(4-butoxyphenyl)-2,7-bis(morpholinomethyl)octane-1,8-dione dihydrochloride
IUPAC Name: 1,8-bis(4-butoxyphenyl)-2,7-bis(morpholin-4-ylmethyl)octane-1,8-dione dihydrochloride
SYSTEMATIC NAME: 1,8-bis(4-butoxyphenyl)-2,7-bis(morpholin-4-ylmethyl)octane-1,8-dione dihydrochloride
MOLECULAR FORMULA: C38H58Cl2N2O6
MOLECULAR WEIGHT: 709.78292
SMILES: CCCCOC1=CC=C(C=C1)C(=O)C(CCCCC(CN2CCOCC2)C(=O)C3=CC=C(C=C3)OCCCC)CN4CCOCC4.Cl.Cl
Structure:
CAS RN: 138371-23-0
CAS Name: 2,7-bis(4-morpholinylmethyl)-1,8-bis(4-propoxyphenyl)octane-1,8-dione dihydrochloride
OPENEYE Name: 2,7-bis(morpholinomethyl)-1,8-bis(4-propoxyphenyl)octane-1,8-dione dihydrochloride
IUPAC Name: 2,7-bis(morpholin-4-ylmethyl)-1,8-bis(4-propoxyphenyl)octane-1,8-dione dihydrochloride
SYSTEMATIC NAME: 2,7-bis(morpholin-4-ylmethyl)-1,8-bis(4-propoxyphenyl)octane-1,8-dione dihydrochloride
MOLECULAR FORMULA: C36H54Cl2N2O6
MOLECULAR WEIGHT: 681.72976
SMILES: CCCOC1=CC=C(C=C1)C(=O)C(CCCCC(CN2CCOCC2)C(=O)C3=CC=C(C=C3)OCCC)CN4CCOCC4.Cl.Cl
Structure:
CAS RN: 138371-22-9
CAS Name: 1,8-bis(4-ethoxyphenyl)-2,7-bis(4-morpholinylmethyl)octane-1,8-dione dihydrochloride
OPENEYE Name: 1,8-bis(4-ethoxyphenyl)-2,7-bis(morpholinomethyl)octane-1,8-dione dihydrochloride
IUPAC Name: 1,8-bis(4-ethoxyphenyl)-2,7-bis(morpholin-4-ylmethyl)octane-1,8-dione dihydrochloride
SYSTEMATIC NAME: 1,8-bis(4-ethoxyphenyl)-2,7-bis(morpholin-4-ylmethyl)octane-1,8-dione dihydrochloride
MOLECULAR FORMULA: C34H50Cl2N2O6
MOLECULAR WEIGHT: 653.6766
SMILES: CCOC1=CC=C(C=C1)C(=O)C(CCCCC(CN2CCOCC2)C(=O)C3=CC=C(C=C3)OCC)CN4CCOCC4.Cl.Cl
Structure:
CAS RN: 138371-20-7
CAS Name: 2,7-bis(4-morpholinylmethyl)-1,8-diphenyloctane-1,8-dione dihydrochloride
OPENEYE Name: 2,7-bis(morpholinomethyl)-1,8-diphenyl-octane-1,8-dione dihydrochloride
IUPAC Name: 2,7-bis(morpholin-4-ylmethyl)-1,8-diphenyloctane-1,8-dione dihydrochloride
SYSTEMATIC NAME: 2,7-bis(morpholin-4-ylmethyl)-1,8-diphenyl-octane-1,8-dione dihydrochloride
MOLECULAR FORMULA: C30H42Cl2N2O4
MOLECULAR WEIGHT: 565.57148
SMILES: C1COCCN1CC(CCCCC(CN2CCOCC2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4.Cl.Cl
Structure:
CAS RN: 138349-55-0
CAS Name: 4-chloro-N-(3-methyl-1-phenyl-2-indolyl)benzamide
OPENEYE Name: 4-chloro-N-(3-methyl-1-phenyl-indol-2-yl)benzamide
IUPAC Name: 4-chloro-N-(3-methyl-1-phenylindol-2-yl)benzamide
SYSTEMATIC NAME: 4-chloranyl-N-(3-methyl-1-phenyl-indol-2-yl)benzamide
MOLECULAR FORMULA: C22H17ClN2O
MOLECULAR WEIGHT: 360.83618
SMILES: CC1=C(N(C2=CC=CC=C12)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl
Structure:
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