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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-4-oxidanylidene-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: 4-keto-1-m-anisyl-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(CC(=O)NC3=C2C=CC(=C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C(CC(=O)NC3=C2C=CC(=C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-30-19-9-5-6-16(12-19)15-27-21-11-10-18(24(25)29)13-20(21)26-23(28)14-22(27)17-7-3-2-4-8-17/h2-13,22H,14-15H2,1H3,(H2,25,29)(H,26,28)