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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: 4-keto-1-m-anisyl-2-methyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(N1CC3=CC(=CC=C3)OC)C=CC(=C2)C(=O)N

Isomeric SMILES

CC1CC(=O)NC2=C(N1CC3=CC(=CC=C3)OC)C=CC(=C2)C(=O)N

InChI

InChI=1S/C19H21N3O3/c1-12-8-18(23)21-16-10-14(19(20)24)6-7-17(16)22(12)11-13-4-3-5-15(9-13)25-2/h3-7,9-10,12H,8,11H2,1-2H3,(H2,20,24)(H,21,23)