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

Systemtic Name: [(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-methyl-3-nitro-phenyl)methanone Openeye Name: [(3R)-3-(1H-benzimidazol-2-yl)-1-piperidyl]-(2-methyl-3-nitro-phenyl)methanone CAS Name: [(3R)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(2-methyl-3-nitrophenyl)methanone IUPAC Name: [(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-methyl-3-nitrophenyl)methanone Traditional Name: [(3R)-3-(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)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H20N4O3/c1-13-15(7-4-10-18(13)24(26)27)20(25)23-11-5-6-14(12-23)19-21-16-8-2-3-9-17(16)22-19/h2-4,7-10,14H,5-6,11-12H2,1H3,(H,21,22)/t14-/m1/s1