N-(2-azanylcyclohexyl)-2-cyclohexyl-1-naphthalen-2-ylcarbonyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide

Systemtic Name: N-(2-azanylcyclohexyl)-2-cyclohexyl-1-naphthalen-2-ylcarbonyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: N-(2-aminocyclohexyl)-2-cyclohexyl-1-(naphthalene-2-carbonyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: N-(2-aminocyclohexyl)-2-cyclohexyl-1-[2-naphthalenyl(oxo)methyl]-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: N-(2-aminocyclohexyl)-2-cyclohexyl-1-(naphthalene-2-carbonyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: N-(2-aminocyclohexyl)-2-cyclohexyl-4-keto-1-(2-naphthoyl)-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C33H38N4O3 MolecularWeight: 538.67982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC(=O)NC3=C(N2C(=O)C4=CC5=CC=CC=C5C=C4)C=CC(=C3)C(=O)NC6CCCCC6N

Isomeric SMILES

C1CCC(CC1)C2CC(=O)NC3=C(N2C(=O)C4=CC5=CC=CC=C5C=C4)C=CC(=C3)C(=O)NC6CCCCC6N

InChI

InChI=1S/C33H38N4O3/c34-26-12-6-7-13-27(26)36-32(39)24-16-17-29-28(19-24)35-31(38)20-30(22-9-2-1-3-10-22)37(29)33(40)25-15-14-21-8-4-5-11-23(21)18-25/h4-5,8,11,14-19,22,26-27,30H,1-3,6-7,9-10,12-13,20,34H2,(H,35,38)(H,36,39)