3-(3-methoxyphenyl)-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)propanamide

Systemtic Name: 3-(3-methoxyphenyl)-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)propanamide Openeye Name: 3-(3-methoxyphenyl)-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)propanamide CAS Name: 3-(3-methoxyphenyl)-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)propanamide IUPAC Name: 3-(3-methoxyphenyl)-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)propanamide Traditional Name: N-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-(3-methoxyphenyl)propionamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-31-19-11-7-8-17(16-19)14-15-22(29)27-24-25(30)26-21-13-6-5-12-20(21)23(28-24)18-9-3-2-4-10-18/h2-13,16,24H,14-15H2,1H3,(H,26,30)(H,27,29)