1-(2-chlorophenyl)-2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]ethanone

Systemtic Name: 1-(2-chlorophenyl)-2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]ethanone Openeye Name: 1-(2-chlorophenyl)-2-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]ethanone CAS Name: 1-(2-chlorophenyl)-2-[1-[(2-methoxy-3-pyridinyl)methyl]-4-piperidinyl]ethanone IUPAC Name: 1-(2-chlorophenyl)-2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]ethanone Traditional Name: 1-(2-chlorophenyl)-2-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]ethanone Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)CC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)CC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O2/c1-25-20-16(5-4-10-22-20)14-23-11-8-15(9-12-23)13-19(24)17-6-2-3-7-18(17)21/h2-7,10,15H,8-9,11-14H2,1H3