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

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-(4-nitroimidazol-1-yl)-2-phenyl-propan-1-one Openeye Name: 1-(4-methyl-1-piperidyl)-2-(4-nitroimidazol-1-yl)-2-phenyl-propan-1-one CAS Name: 1-(4-methyl-1-piperidinyl)-2-(4-nitro-1-imidazolyl)-2-phenyl-1-propanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-(4-nitroimidazol-1-yl)-2-phenylpropan-1-one Traditional Name: 1-(4-methylpiperidino)-2-(4-nitroimidazol-1-yl)-2-phenyl-propan-1-one Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)(C2=CC=CC=C2)N3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)(C2=CC=CC=C2)N3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O3/c1-14-8-10-20(11-9-14)17(23)18(2,15-6-4-3-5-7-15)21-12-16(19-13-21)22(24)25/h3-7,12-14H,8-11H2,1-2H3