1-(4-methylpiperidin-1-yl)-3-(6-nitro-1H-benzimidazol-2-yl)propan-1-one

Systemtic Name: 1-(4-methylpiperidin-1-yl)-3-(6-nitro-1H-benzimidazol-2-yl)propan-1-one Openeye Name: 1-(4-methyl-1-piperidyl)-3-(6-nitro-1H-benzimidazol-2-yl)propan-1-one CAS Name: 1-(4-methyl-1-piperidinyl)-3-(6-nitro-1H-benzimidazol-2-yl)-1-propanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-3-(6-nitro-1H-benzimidazol-2-yl)propan-1-one Traditional Name: 1-(4-methylpiperidino)-3-(6-nitro-1H-benzimidazol-2-yl)propan-1-one Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)CCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O3/c1-11-6-8-19(9-7-11)16(21)5-4-15-17-13-3-2-12(20(22)23)10-14(13)18-15/h2-3,10-11H,4-9H2,1H3,(H,17,18)