N-(3-methoxyphenyl)-2-(2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)butanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)butanamide Openeye Name: N-(3-methoxyphenyl)-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)butanamide CAS Name: N-(3-methoxyphenyl)-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)butanamide IUPAC Name: N-(3-methoxyphenyl)-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)butanamide Traditional Name: 2-(2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(3-methoxyphenyl)butyramide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OC)N2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OC)N2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-3-22(26(31)28-19-12-9-13-20(16-19)32-2)29-23-15-8-7-14-21(23)25(27-17-24(29)30)18-10-5-4-6-11-18/h4-16,22H,3,17H2,1-2H3,(H,28,31)