CAS RN: 145131-24-4
CAS Name: 1-[[1-(1,5-dimethyl-3-indolyl)cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea
OPENEYE Name: 1-(2,6-diisopropylphenyl)-3-[[1-(1,5-dimethylindol-3-yl)cyclopentyl]methyl]urea
IUPAC Name: 1-[[1-(1,5-dimethylindol-3-yl)cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea
SYSTEMATIC NAME: 1-[[1-(1,5-dimethylindol-3-yl)cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea
MOLECULAR FORMULA: C29H39N3O
MOLECULAR WEIGHT: 445.63946
SMILES: CC1=CC2=C(C=C1)N(C=C2C3(CCCC3)CNC(=O)NC4=C(C=CC=C4C(C)C)C(C)C)C
Structure:
CAS RN: 145131-23-3
CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methyl-3-indolyl)butyl]urea
OPENEYE Name: 1-(2,6-diisopropylphenyl)-3-[2-(1-methylindol-3-yl)butyl]urea
IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methylindol-3-yl)butyl]urea
SYSTEMATIC NAME: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methylindol-3-yl)butyl]urea
MOLECULAR FORMULA: C26H35N3O
MOLECULAR WEIGHT: 405.5756
SMILES: CCC(CNC(=O)NC1=C(C=CC=C1C(C)C)C(C)C)C2=CN(C3=CC=CC=C32)C
Structure:
CAS RN: 145131-22-2
CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-ethyl-3-indolyl)cyclopentyl]methyl]urea
OPENEYE Name: 1-(2,6-diisopropylphenyl)-3-[[1-(1-ethylindol-3-yl)cyclopentyl]methyl]urea
IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-ethylindol-3-yl)cyclopentyl]methyl]urea
SYSTEMATIC NAME: 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-ethylindol-3-yl)cyclopentyl]methyl]urea
MOLECULAR FORMULA: C29H39N3O
MOLECULAR WEIGHT: 445.63946
SMILES: CCN1C=C(C2=CC=CC=C21)C3(CCCC3)CNC(=O)NC4=C(C=CC=C4C(C)C)C(C)C
Structure:
CAS RN: 145131-21-1
CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-[1-(phenylmethyl)-3-indolyl]cyclopentyl]methyl]urea
OPENEYE Name: 1-[[1-(1-benzylindol-3-yl)cyclopentyl]methyl]-3-(2,6-diisopropylphenyl)urea
IUPAC Name: 1-[[1-(1-benzylindol-3-yl)cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea
SYSTEMATIC NAME: 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-[1-(phenylmethyl)indol-3-yl]cyclopentyl]methyl]urea
MOLECULAR FORMULA: C34H41N3O
MOLECULAR WEIGHT: 507.70884
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC2(CCCC2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5
Structure:
CAS RN: 145131-20-0
CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methyl-3-indolyl)propyl]urea
OPENEYE Name: 1-(2,6-diisopropylphenyl)-3-[2-(1-methylindol-3-yl)propyl]urea
IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methylindol-3-yl)propyl]urea
SYSTEMATIC NAME: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1-methylindol-3-yl)propyl]urea
MOLECULAR FORMULA: C25H33N3O
MOLECULAR WEIGHT: 391.54902
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(C)C2=CN(C3=CC=CC=C32)C
Structure:
CAS RN: 145131-19-7
CAS Name: 1-tert-butyl-3-[[1-(1-methyl-3-indolyl)cyclopentyl]methyl]urea
OPENEYE Name: 1-tert-butyl-3-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea
IUPAC Name: 1-tert-butyl-3-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea
SYSTEMATIC NAME: 1-tert-butyl-3-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea
MOLECULAR FORMULA: C20H29N3O
MOLECULAR WEIGHT: 327.46376
SMILES: CC(C)(C)NC(=O)NCC1(CCCC1)C2=CN(C3=CC=CC=C32)C
Structure:
CAS RN: 145131-18-6
CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[3-methyl-2-(1-methyl-3-indolyl)butyl]urea
OPENEYE Name: 1-(2,6-diisopropylphenyl)-3-[3-methyl-2-(1-methylindol-3-yl)butyl]urea
IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[3-methyl-2-(1-methylindol-3-yl)butyl]urea
SYSTEMATIC NAME: 1-[2,6-di(propan-2-yl)phenyl]-3-[3-methyl-2-(1-methylindol-3-yl)butyl]urea
MOLECULAR FORMULA: C27H37N3O
MOLECULAR WEIGHT: 419.60218
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(C2=CN(C3=CC=CC=C32)C)C(C)C
Structure:
CAS RN: 145131-17-5
CAS Name: 1-(2,4-difluorophenyl)-3-[[1-(1-methyl-3-indolyl)cyclopentyl]methyl]urea
OPENEYE Name: 1-(2,4-difluorophenyl)-3-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea
IUPAC Name: 1-(2,4-difluorophenyl)-3-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea
SYSTEMATIC NAME: 1-[2,4-bis(fluoranyl)phenyl]-3-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea
MOLECULAR FORMULA: C22H23F2N3O
MOLECULAR WEIGHT: 383.434326
SMILES: CN1C=C(C2=CC=CC=C21)C3(CCCC3)CNC(=O)NC4=C(C=C(C=C4)F)F
Structure:
CAS RN: 145131-16-4
CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1H-indol-3-yl)ethyl]urea
OPENEYE Name: 1-(2,6-diisopropylphenyl)-3-[2-(1H-indol-3-yl)ethyl]urea
IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1H-indol-3-yl)ethyl]urea
SYSTEMATIC NAME: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-(1H-indol-3-yl)ethyl]urea
MOLECULAR FORMULA: C23H29N3O
MOLECULAR WEIGHT: 363.49586
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCCC2=CNC3=CC=CC=C32
Structure:
CAS RN: 145131-15-3
CAS Name: 1-[[1-(1-methyl-3-indolyl)cyclopentyl]methyl]-3-phenylurea
OPENEYE Name: 1-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]-3-phenyl-urea
IUPAC Name: 1-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]-3-phenylurea
SYSTEMATIC NAME: 1-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]-3-phenyl-urea
MOLECULAR FORMULA: C22H25N3O
MOLECULAR WEIGHT: 347.4534
SMILES: CN1C=C(C2=CC=CC=C21)C3(CCCC3)CNC(=O)NC4=CC=CC=C4
Structure:
CAS RN: 145131-14-2
CAS Name: 3-[2,6-di(propan-2-yl)phenyl]-1-[[1-(1-methyl-3-indolyl)cyclopentyl]methyl]-1-(phenylmethyl)urea
OPENEYE Name: 1-benzyl-3-(2,6-diisopropylphenyl)-1-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea
IUPAC Name: 1-benzyl-3-[2,6-di(propan-2-yl)phenyl]-1-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea
SYSTEMATIC NAME: 3-[2,6-di(propan-2-yl)phenyl]-1-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]-1-(phenylmethyl)urea
MOLECULAR FORMULA: C35H43N3O
MOLECULAR WEIGHT: 521.73542
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N(CC2=CC=CC=C2)CC3(CCCC3)C4=CN(C5=CC=CC=C54)C
Structure:
CAS RN: 145131-13-1
CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-[1-(1-methyl-3-indolyl)cyclopentyl]ethyl]urea
OPENEYE Name: 1-(2,6-diisopropylphenyl)-3-[2-[1-(1-methylindol-3-yl)cyclopentyl]ethyl]urea
IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-[1-(1-methylindol-3-yl)cyclopentyl]ethyl]urea
SYSTEMATIC NAME: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-[1-(1-methylindol-3-yl)cyclopentyl]ethyl]urea
MOLECULAR FORMULA: C29H39N3O
MOLECULAR WEIGHT: 445.63946
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCCC2(CCCC2)C3=CN(C4=CC=CC=C43)C
Structure:
CAS RN: 145131-12-0
CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[3-[1-(1-methyl-3-indolyl)cyclopentyl]propyl]urea
OPENEYE Name: 1-(2,6-diisopropylphenyl)-3-[3-[1-(1-methylindol-3-yl)cyclopentyl]propyl]urea
IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[3-[1-(1-methylindol-3-yl)cyclopentyl]propyl]urea
SYSTEMATIC NAME: 1-[2,6-di(propan-2-yl)phenyl]-3-[3-[1-(1-methylindol-3-yl)cyclopentyl]propyl]urea
MOLECULAR FORMULA: C30H41N3O
MOLECULAR WEIGHT: 459.66604
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCCCC2(CCCC2)C3=CN(C4=CC=CC=C43)C
Structure:
CAS RN: 145131-11-9
CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-indolyl)cyclopentyl]methyl]urea
OPENEYE Name: 1-(2,6-diisopropylphenyl)-3-[(1-indol-1-ylcyclopentyl)methyl]urea
IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[(1-indol-1-ylcyclopentyl)methyl]urea
SYSTEMATIC NAME: 1-[2,6-di(propan-2-yl)phenyl]-3-[(1-indol-1-ylcyclopentyl)methyl]urea
MOLECULAR FORMULA: C27H35N3O
MOLECULAR WEIGHT: 417.5863
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC2(CCCC2)N3C=CC4=CC=CC=C43
Structure:
CAS RN: 145131-10-8
CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-methyl-3-indolyl)cyclopentyl]methyl]urea
OPENEYE Name: 1-(2,6-diisopropylphenyl)-3-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea
IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea
SYSTEMATIC NAME: 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea
MOLECULAR FORMULA: C28H37N3O
MOLECULAR WEIGHT: 431.61288
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC2(CCCC2)C3=CN(C4=CC=CC=C43)C
Structure:
CAS RN: 144970-11-6
CAS Name: 2,5-dichloro-4,4-dimethoxy-5-prop-2-enyl-3-(1H-1,2,4-triazol-5-ylmethylamino)-1-cyclopent-2-enone
OPENEYE Name: 5-allyl-2,5-dichloro-4,4-dimethoxy-3-(1H-1,2,4-triazol-5-ylmethylamino)cyclopent-2-en-1-one
IUPAC Name: 2,5-dichloro-4,4-dimethoxy-5-prop-2-enyl-3-(1H-1,2,4-triazol-5-ylmethylamino)cyclopent-2-en-1-one
SYSTEMATIC NAME: 2,5-bis(chloranyl)-4,4-dimethoxy-5-prop-2-enyl-3-(1H-1,2,4-triazol-5-ylmethylamino)cyclopent-2-en-1-one
MOLECULAR FORMULA: C13H16Cl2N4O3
MOLECULAR WEIGHT: 347.19714
SMILES: COC1(C(=C(C(=O)C1(CC=C)Cl)Cl)NCC2=NC=NN2)OC
Structure:
CAS RN: 144881-41-4
CAS Name: 5-[[4-(4-propoxyphenyl)-1-piperazinyl]methyl]-4,5-dihydrooxazol-2-amine
OPENEYE Name: 5-[[4-(4-propoxyphenyl)piperazin-1-yl]methyl]-4,5-dihydrooxazol-2-amine
IUPAC Name: 5-[[4-(4-propoxyphenyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-oxazol-2-amine
SYSTEMATIC NAME: 5-[[4-(4-propoxyphenyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-oxazol-2-amine
MOLECULAR FORMULA: C17H26N4O2
MOLECULAR WEIGHT: 318.41394
SMILES: CCCOC1=CC=C(C=C1)N2CCN(CC2)CC3CN=C(O3)N
Structure:
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