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

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-chlorophenyl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(3-chlorophenyl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(3-chlorophenyl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-chlorophenyl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(3-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=C2)Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

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

InChI

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