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

Systemtic Name: 2-[4-(4-methylphenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[2-oxo-4-(p-tolyl)-3H-1,5-benzodiazepin-1-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[2-keto-4-(p-tolyl)-3H-1,5-benzodiazepin-1-yl]-N-p-cumenyl-acetamide Formula: C27H27N3O2 MolecularWeight: 425.52218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C(=O)C2)CC(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C(=O)C2)CC(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C27H27N3O2/c1-18(2)20-12-14-22(15-13-20)28-26(31)17-30-25-7-5-4-6-23(25)29-24(16-27(30)32)21-10-8-19(3)9-11-21/h4-15,18H,16-17H2,1-3H3,(H,28,31)