http://ChemLookup.com Compounds

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CAS RN: 121532-45-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H24N4O3
MOLECULAR WEIGHT: 380.44026
SMILES: C[N+]1(C[C@@H](C[C@H]2[C@H]1CC3=CNC4=CC=CC2=C34)CCN5C=CC(=O)NC5=O)[O-]
Structure:

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CAS RN: 121532-43-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H20N4O3
MOLECULAR WEIGHT: 352.3871
SMILES: C[N+]1(C[C@@H](C[C@H]2[C@H]1CC3=CNC4=CC=CC2=C34)N5C=CC(=O)NC5=O)[O-]
Structure:

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CAS RN: 121532-42-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H20N4O3
MOLECULAR WEIGHT: 364.3978
SMILES: C[N+]1(C[C@@H](C=C2[C@H]1CC3=CNC4=CC=CC2=C34)CN5C=CC(=O)NC5=O)[O-]
Structure:

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CAS RN: 121532-41-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H20N4O3
MOLECULAR WEIGHT: 352.3871
SMILES: C[N+]1(C[C@@H](C=C2[C@H]1CC3=CNC4=CC=CC2=C34)CN5CC(=O)NC5=O)[O-]
Structure:

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CAS RN: 121530-14-1
CAS Name: butanedioic acid; 2-(prop-2-enylamino)-N-(2,4,6-trimethylphenyl)acetamide
OPENEYE Name: 2-(allylamino)-N-(2,4,6-trimethylphenyl)acetamide; succinic acid
IUPAC Name: butanedioic acid; 2-(prop-2-enylamino)-N-(2,4,6-trimethylphenyl)acetamide
SYSTEMATIC NAME: butanedioic acid; 2-(prop-2-enylamino)-N-(2,4,6-trimethylphenyl)ethanamide
MOLECULAR FORMULA: C18H26N2O5
MOLECULAR WEIGHT: 350.40944
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)CNCC=C)C.C(CC(=O)O)C(=O)O
Structure:

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CAS RN: 121513-34-6
CAS Name: 4-(4-morpholinyl)-N-(2,4,6-trimethylphenyl)butanamide hydrochloride
OPENEYE Name: 4-morpholino-N-(2,4,6-trimethylphenyl)butanamide hydrochloride
IUPAC Name: 4-morpholin-4-yl-N-(2,4,6-trimethylphenyl)butanamide hydrochloride
SYSTEMATIC NAME: 4-morpholin-4-yl-N-(2,4,6-trimethylphenyl)butanamide hydrochloride
MOLECULAR FORMULA: C17H27ClN2O2
MOLECULAR WEIGHT: 326.86148
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)CCCN2CCOCC2)C.Cl
Structure:

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CAS RN: 121513-33-5
CAS Name: 2-[2-(phenylmethyl)-4-(2,4,6-trimethylphenyl)-1-piperazinyl]acetamide dihydrochloride
OPENEYE Name: 2-[2-benzyl-4-(2,4,6-trimethylphenyl)piperazin-1-yl]acetamide dihydrochloride
IUPAC Name: 2-[2-benzyl-4-(2,4,6-trimethylphenyl)piperazin-1-yl]acetamide dihydrochloride
SYSTEMATIC NAME: 2-[2-(phenylmethyl)-4-(2,4,6-trimethylphenyl)piperazin-1-yl]ethanamide dihydrochloride
MOLECULAR FORMULA: C22H31Cl2N3O
MOLECULAR WEIGHT: 424.40704
SMILES: CC1=CC(=C(C(=C1)C)N2CCN(C(C2)CC3=CC=CC=C3)CC(=O)N)C.Cl.Cl
Structure:

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CAS RN: 121513-32-4
CAS Name: 2-[2-phenyl-4-(2,4,6-trimethylphenyl)-1-piperazinyl]acetamide dihydrochloride
OPENEYE Name: 2-[2-phenyl-4-(2,4,6-trimethylphenyl)piperazin-1-yl]acetamide dihydrochloride
IUPAC Name: 2-[2-phenyl-4-(2,4,6-trimethylphenyl)piperazin-1-yl]acetamide dihydrochloride
SYSTEMATIC NAME: 2-[2-phenyl-4-(2,4,6-trimethylphenyl)piperazin-1-yl]ethanamide dihydrochloride
MOLECULAR FORMULA: C21H29Cl2N3O
MOLECULAR WEIGHT: 410.38046
SMILES: CC1=CC(=C(C(=C1)C)N2CCN(C(C2)C3=CC=CC=C3)CC(=O)N)C.Cl.Cl
Structure:

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CAS RN: 121513-31-3
CAS Name: 4-[2-methyl-4-(2,4,6-trimethylphenyl)-1-piperazinyl]butanamide dihydrochloride
OPENEYE Name: 4-[2-methyl-4-(2,4,6-trimethylphenyl)piperazin-1-yl]butanamide dihydrochloride
IUPAC Name: 4-[2-methyl-4-(2,4,6-trimethylphenyl)piperazin-1-yl]butanamide dihydrochloride
SYSTEMATIC NAME: 4-[2-methyl-4-(2,4,6-trimethylphenyl)piperazin-1-yl]butanamide dihydrochloride
MOLECULAR FORMULA: C18H31Cl2N3O
MOLECULAR WEIGHT: 376.36424
SMILES: CC1CN(CCN1CCCC(=O)N)C2=C(C=C(C=C2C)C)C.Cl.Cl
Structure:

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CAS RN: 121513-30-2
CAS Name: 2-[2-methyl-4-(2,4,6-trimethylphenyl)-1-piperazinyl]acetamide dihydrochloride
OPENEYE Name: 2-[2-methyl-4-(2,4,6-trimethylphenyl)piperazin-1-yl]acetamide dihydrochloride
IUPAC Name: 2-[2-methyl-4-(2,4,6-trimethylphenyl)piperazin-1-yl]acetamide dihydrochloride
SYSTEMATIC NAME: 2-[2-methyl-4-(2,4,6-trimethylphenyl)piperazin-1-yl]ethanamide dihydrochloride
MOLECULAR FORMULA: C16H27Cl2N3O
MOLECULAR WEIGHT: 348.31108
SMILES: CC1CN(CCN1CC(=O)N)C2=C(C=C(C=C2C)C)C.Cl.Cl
Structure:

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CAS RN: 121513-29-9
CAS Name: 4-(1-azepanyl)-N-(2,4,6-trimethylphenyl)butanamide hydrochloride
OPENEYE Name: 4-(azepan-1-yl)-N-(2,4,6-trimethylphenyl)butanamide hydrochloride
IUPAC Name: 4-(azepan-1-yl)-N-(2,4,6-trimethylphenyl)butanamide hydrochloride
SYSTEMATIC NAME: 4-(azepan-1-yl)-N-(2,4,6-trimethylphenyl)butanamide hydrochloride
MOLECULAR FORMULA: C19H31ClN2O
MOLECULAR WEIGHT: 338.91524
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)CCCN2CCCCCC2)C.Cl
Structure:

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CAS RN: 121513-28-8
CAS Name: 3-(1-azepanyl)-N-(2,4,6-trimethylphenyl)propanamide hydrochloride
OPENEYE Name: 3-(azepan-1-yl)-N-(2,4,6-trimethylphenyl)propanamide hydrochloride
IUPAC Name: 3-(azepan-1-yl)-N-(2,4,6-trimethylphenyl)propanamide hydrochloride
SYSTEMATIC NAME: 3-(azepan-1-yl)-N-(2,4,6-trimethylphenyl)propanamide hydrochloride
MOLECULAR FORMULA: C18H29ClN2O
MOLECULAR WEIGHT: 324.88866
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)CCN2CCCCCC2)C.Cl
Structure:

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CAS RN: 121513-26-6
CAS Name: 3-(tert-butylamino)-N-(2,4,6-trimethylphenyl)propanamide hydrochloride
OPENEYE Name: 3-(tert-butylamino)-N-(2,4,6-trimethylphenyl)propanamide hydrochloride
IUPAC Name: 3-(tert-butylamino)-N-(2,4,6-trimethylphenyl)propanamide hydrochloride
SYSTEMATIC NAME: 3-(tert-butylamino)-N-(2,4,6-trimethylphenyl)propanamide hydrochloride
MOLECULAR FORMULA: C16H27ClN2O
MOLECULAR WEIGHT: 298.85138
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)CCNC(C)(C)C)C.Cl
Structure:

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CAS RN: 121513-24-4
CAS Name: 3-(prop-2-enylamino)-N-(2,4,6-trimethylphenyl)propanamide hydrochloride
OPENEYE Name: 3-(allylamino)-N-(2,4,6-trimethylphenyl)propanamide hydrochloride
IUPAC Name: 3-(prop-2-enylamino)-N-(2,4,6-trimethylphenyl)propanamide hydrochloride
SYSTEMATIC NAME: 3-(prop-2-enylamino)-N-(2,4,6-trimethylphenyl)propanamide hydrochloride
MOLECULAR FORMULA: C15H23ClN2O
MOLECULAR WEIGHT: 282.80892
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)CCNCC=C)C.Cl
Structure: