3-[(4-methoxyphenyl)methyl]-1-(naphthalen-2-ylmethyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-(naphthalen-2-ylmethyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: 3-[(4-methoxyphenyl)methyl]-1-(2-naphthylmethyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: 3-[(4-methoxyphenyl)methyl]-1-(2-naphthalenylmethyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1-(naphthalen-2-ylmethyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: 4-keto-1-(2-naphthylmethyl)-3-p-anisyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CN(C3=C(C=C(C=C3)C(=O)N)NC2=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2CN(C3=C(C=C(C=C3)C(=O)N)NC2=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H27N3O3/c1-35-25-11-7-19(8-12-25)14-24-18-32(17-20-6-9-21-4-2-3-5-22(21)15-20)27-13-10-23(28(30)33)16-26(27)31-29(24)34/h2-13,15-16,24H,14,17-18H2,1H3,(H2,30,33)(H,31,34)