[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-chlorophenyl)methanone

Systemtic Name: [(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-chlorophenyl)methanone Openeye Name: [(3R)-3-(1H-benzimidazol-2-yl)-1-piperidyl]-(2-chlorophenyl)methanone CAS Name: [(3R)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(2-chlorophenyl)methanone IUPAC Name: [(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-chlorophenyl)methanone Traditional Name: [(3R)-3-(1H-benzimidazol-2-yl)piperidino]-(2-chlorophenyl)methanone Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CC=CC=C2Cl)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18ClN3O/c20-15-8-2-1-7-14(15)19(24)23-11-5-6-13(12-23)18-21-16-9-3-4-10-17(16)22-18/h1-4,7-10,13H,5-6,11-12H2,(H,21,22)/t13-/m1/s1