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

Systemtic Name: N-(3-methylbutyl)-2-(3-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanamide Openeye Name: N-isopentyl-2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide CAS Name: N-(3-methylbutyl)-2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide IUPAC Name: N-(3-methylbutyl)-2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Traditional Name: N-isoamyl-2-(2-keto-3-methyl-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-16(2)13-14-24-21(27)15-26-20-12-8-7-11-19(20)22(25-17(3)23(26)28)18-9-5-4-6-10-18/h4-12,16-17H,13-15H2,1-3H3,(H,24,27)