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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

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