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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1-(phenylmethyl)-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: 1-benzyl-3-[(4-methoxyphenyl)methyl]-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: 3-[(4-methoxyphenyl)methyl]-4-oxo-1-(phenylmethyl)-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: 1-benzyl-3-[(4-methoxyphenyl)methyl]-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: 1-benzyl-4-keto-3-p-anisyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3/c1-31-21-10-7-17(8-11-21)13-20-16-28(15-18-5-3-2-4-6-18)23-12-9-19(24(26)29)14-22(23)27-25(20)30/h2-12,14,20H,13,15-16H2,1H3,(H2,26,29)(H,27,30)