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

Systemtic Name: 2-(2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide CAS Name: 2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-p-cumenyl-acetamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-18(2)19-12-14-21(15-13-19)28-24(30)17-29-23-11-7-6-10-22(23)26(27-16-25(29)31)20-8-4-3-5-9-20/h3-15,18H,16-17H2,1-2H3,(H,28,30)