(4-chlorophenyl)-[(3S)-1-[(6-methylpyridin-2-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(3S)-1-[(6-methylpyridin-2-yl)methyl]piperidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[(3S)-1-[(6-methyl-2-pyridyl)methyl]-3-piperidyl]methanone CAS Name: (4-chlorophenyl)-[(3S)-1-[(6-methyl-2-pyridinyl)methyl]-3-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[(3S)-1-[(6-methylpyridin-2-yl)methyl]piperidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[(3S)-1-[(6-methyl-2-pyridyl)methyl]-3-piperidyl]methanone Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCC[C@@H](C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O/c1-14-4-2-6-18(21-14)13-22-11-3-5-16(12-22)19(23)15-7-9-17(20)10-8-15/h2,4,6-10,16H,3,5,11-13H2,1H3/t16-/m0/s1