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

Systemtic Name: 2-(2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(4-propan-2-ylphenyl)butanamide Openeye Name: N-(4-isopropylphenyl)-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)butanamide CAS Name: 2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(4-propan-2-ylphenyl)butanamide IUPAC Name: 2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(4-propan-2-ylphenyl)butanamide Traditional Name: 2-(2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-p-cumenyl-butyramide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O2/c1-4-24(28(33)30-22-16-14-20(15-17-22)19(2)3)31-25-13-9-8-12-23(25)27(29-18-26(31)32)21-10-6-5-7-11-21/h5-17,19,24H,4,18H2,1-3H3,(H,30,33)