N-(4-dimethylaminophenyl)-2-[3-(2-methylpropyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl]ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[3-(2-methylpropyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-(3-isobutyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[3-(2-methylpropyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[3-(2-methylpropyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-(3-isobutyl-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(C)CC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C29H32N4O2/c1-20(2)18-25-29(35)33(19-27(34)30-22-14-16-23(17-15-22)32(3)4)26-13-9-8-12-24(26)28(31-25)21-10-6-5-7-11-21/h5-17,20,25H,18-19H2,1-4H3,(H,30,34)