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

Systemtic Name: N-(2-ethylphenyl)-2-(2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)butanamide Openeye Name: N-(2-ethylphenyl)-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)butanamide CAS Name: N-(2-ethylphenyl)-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)butanamide IUPAC Name: N-(2-ethylphenyl)-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)butanamide Traditional Name: N-(2-ethylphenyl)-2-(2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)butyramide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(CC)N2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(CC)N2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-3-19-12-8-10-16-22(19)29-27(32)23(4-2)30-24-17-11-9-15-21(24)26(28-18-25(30)31)20-13-6-5-7-14-20/h5-17,23H,3-4,18H2,1-2H3,(H,29,32)