N-(3-azanyl-2,2-dimethyl-propyl)-2-cyclohexyl-4-oxidanylidene-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-2-cyclohexyl-4-oxidanylidene-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-2-cyclohexyl-4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-2-cyclohexyl-4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-2-cyclohexyl-4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-2-cyclohexyl-4-keto-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CNC(=O)C1=CC2=C(C=C1)NC(CC(=O)N2)C3CCCCC3

Isomeric SMILES

CC(C)(CN)CNC(=O)C1=CC2=C(C=C1)NC(CC(=O)N2)C3CCCCC3

InChI

InChI=1S/C21H32N4O2/c1-21(2,12-22)13-23-20(27)15-8-9-16-18(10-15)25-19(26)11-17(24-16)14-6-4-3-5-7-14/h8-10,14,17,24H,3-7,11-13,22H2,1-2H3,(H,23,27)(H,25,26)