1-(4-methylpiperidin-1-yl)-2-(4-nitroimidazol-1-yl)-2-(4-phenylphenyl)propan-1-one

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-(4-nitroimidazol-1-yl)-2-(4-phenylphenyl)propan-1-one Openeye Name: 1-(4-methyl-1-piperidyl)-2-(4-nitroimidazol-1-yl)-2-(4-phenylphenyl)propan-1-one CAS Name: 1-(4-methyl-1-piperidinyl)-2-(4-nitro-1-imidazolyl)-2-(4-phenylphenyl)-1-propanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-(4-nitroimidazol-1-yl)-2-(4-phenylphenyl)propan-1-one Traditional Name: 1-(4-methylpiperidino)-2-(4-nitroimidazol-1-yl)-2-(4-phenylphenyl)propan-1-one Formula: C24H26N4O3 MolecularWeight: 418.48824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)(C2=CC=C(C=C2)C3=CC=CC=C3)N4C=C(N=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)(C2=CC=C(C=C2)C3=CC=CC=C3)N4C=C(N=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O3/c1-18-12-14-26(15-13-18)23(29)24(2,27-16-22(25-17-27)28(30)31)21-10-8-20(9-11-21)19-6-4-3-5-7-19/h3-11,16-18H,12-15H2,1-2H3