N-cyclohexyl-4-[(4-fluorophenyl)methyl]-2-(6-methoxynaphthalen-2-yl)-5-oxidanylidene-3H-1,4-benzodiazepine-3-carboxamide

Systemtic Name: N-cyclohexyl-4-[(4-fluorophenyl)methyl]-2-(6-methoxynaphthalen-2-yl)-5-oxidanylidene-3H-1,4-benzodiazepine-3-carboxamide Openeye Name: N-cyclohexyl-4-[(4-fluorophenyl)methyl]-2-(6-methoxy-2-naphthyl)-5-oxo-3H-1,4-benzodiazepine-3-carboxamide CAS Name: N-cyclohexyl-4-[(4-fluorophenyl)methyl]-2-(6-methoxy-2-naphthalenyl)-5-oxo-3H-1,4-benzodiazepine-3-carboxamide IUPAC Name: N-cyclohexyl-4-[(4-fluorophenyl)methyl]-2-(6-methoxynaphthalen-2-yl)-5-oxo-3H-1,4-benzodiazepine-3-carboxamide Traditional Name: N-cyclohexyl-4-(4-fluorobenzyl)-5-keto-2-(6-methoxy-2-naphthyl)-3H-1,4-benzodiazepine-3-carboxamide Formula: C34H32FN3O3 MolecularWeight: 549.634583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=O)N(C3C(=O)NC5CCCCC5)CC6=CC=C(C=C6)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=O)N(C3C(=O)NC5CCCCC5)CC6=CC=C(C=C6)F

InChI

InChI=1S/C34H32FN3O3/c1-41-28-18-15-23-19-25(14-13-24(23)20-28)31-32(33(39)36-27-7-3-2-4-8-27)38(21-22-11-16-26(35)17-12-22)34(40)29-9-5-6-10-30(29)37-31/h5-6,9-20,27,32H,2-4,7-8,21H2,1H3,(H,36,39)