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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: 4-keto-1-m-anisyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(=O)NC3=C2C=CC(=C3)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(=O)NC3=C2C=CC(=C3)C(=O)N

InChI

InChI=1S/C18H19N3O3/c1-24-14-4-2-3-12(9-14)11-21-8-7-17(22)20-15-10-13(18(19)23)5-6-16(15)21/h2-6,9-10H,7-8,11H2,1H3,(H2,19,23)(H,20,22)