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

Systemtic Name: [(3S)-1-(1H-benzimidazol-2-ylmethyl)piperidin-3-yl]-(3-chlorophenyl)methanone Openeye Name: [(3S)-1-(1H-benzimidazol-2-ylmethyl)-3-piperidyl]-(3-chlorophenyl)methanone CAS Name: [(3S)-1-(1H-benzimidazol-2-ylmethyl)-3-piperidinyl]-(3-chlorophenyl)methanone IUPAC Name: [(3S)-1-(1H-benzimidazol-2-ylmethyl)piperidin-3-yl]-(3-chlorophenyl)methanone Traditional Name: [(3S)-1-(1H-benzimidazol-2-ylmethyl)-3-piperidyl]-(3-chlorophenyl)methanone Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NC3=CC=CC=C3N2)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=NC3=CC=CC=C3N2)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H20ClN3O/c21-16-7-3-5-14(11-16)20(25)15-6-4-10-24(12-15)13-19-22-17-8-1-2-9-18(17)23-19/h1-3,5,7-9,11,15H,4,6,10,12-13H2,(H,22,23)/t15-/m0/s1