N-(3-azanyl-2,2-dimethyl-propyl)-1-(3-cyclopentylpropanoyl)-2-(4-methylphenyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-1-(3-cyclopentylpropanoyl)-2-(4-methylphenyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-1-(3-cyclopentylpropanoyl)-4-oxo-2-(p-tolyl)-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-1-(3-cyclopentyl-1-oxopropyl)-2-(4-methylphenyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-1-(3-cyclopentylpropanoyl)-2-(4-methylphenyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-1-(3-cyclopentylpropanoyl)-4-keto-2-(p-tolyl)-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C30H40N4O3 MolecularWeight: 504.6636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)NC3=C(N2C(=O)CCC4CCCC4)C=CC(=C3)C(=O)NCC(C)(C)CN

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)NC3=C(N2C(=O)CCC4CCCC4)C=CC(=C3)C(=O)NCC(C)(C)CN

InChI

InChI=1S/C30H40N4O3/c1-20-8-11-22(12-9-20)26-17-27(35)33-24-16-23(29(37)32-19-30(2,3)18-31)13-14-25(24)34(26)28(36)15-10-21-6-4-5-7-21/h8-9,11-14,16,21,26H,4-7,10,15,17-19,31H2,1-3H3,(H,32,37)(H,33,35)