(4-chlorophenyl)-[(3S)-1-(pyridin-3-ylmethyl)piperidin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(3S)-1-(pyridin-3-ylmethyl)piperidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[(3S)-1-(3-pyridylmethyl)-3-piperidyl]methanone CAS Name: (4-chlorophenyl)-[(3S)-1-(3-pyridinylmethyl)-3-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[(3S)-1-(pyridin-3-ylmethyl)piperidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[(3S)-1-(3-pyridylmethyl)-3-piperidyl]methanone Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CN=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=CN=CC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O/c19-17-7-5-15(6-8-17)18(22)16-4-2-10-21(13-16)12-14-3-1-9-20-11-14/h1,3,5-9,11,16H,2,4,10,12-13H2/t16-/m0/s1