[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-methyl-3-nitro-phenyl)methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-methyl-3-nitro-phenyl)methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-(2-methyl-3-nitro-phenyl)methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-(2-methyl-3-nitrophenyl)methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-methyl-3-nitrophenyl)methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-(2-methyl-3-nitro-phenyl)methanone Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H20N4O3/c1-13-15(5-4-8-18(13)24(26)27)20(25)23-11-9-14(10-12-23)19-21-16-6-2-3-7-17(16)22-19/h2-8,14H,9-12H2,1H3,(H,21,22)