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

Systemtic Name: 2-(4-methoxyphenyl)-1-(4-methylpiperidin-1-yl)-2-(4-nitroimidazol-1-yl)propan-1-one Openeye Name: 2-(4-methoxyphenyl)-1-(4-methyl-1-piperidyl)-2-(4-nitroimidazol-1-yl)propan-1-one CAS Name: 2-(4-methoxyphenyl)-1-(4-methyl-1-piperidinyl)-2-(4-nitro-1-imidazolyl)-1-propanone IUPAC Name: 2-(4-methoxyphenyl)-1-(4-methylpiperidin-1-yl)-2-(4-nitroimidazol-1-yl)propan-1-one Traditional Name: 2-(4-methoxyphenyl)-1-(4-methylpiperidino)-2-(4-nitroimidazol-1-yl)propan-1-one Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4/c1-14-8-10-21(11-9-14)18(24)19(2,15-4-6-16(27-3)7-5-15)22-12-17(20-13-22)23(25)26/h4-7,12-14H,8-11H2,1-3H3