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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methyl]-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methyl]-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methyl]-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: 4-keto-1-m-anisyl-3-p-anisyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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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=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4/c1-32-21-9-6-17(7-10-21)12-20-16-29(15-18-4-3-5-22(13-18)33-2)24-11-8-19(25(27)30)14-23(24)28-26(20)31/h3-11,13-14,20H,12,15-16H2,1-2H3,(H2,27,30)(H,28,31)