[3-[2-(2-methylphenyl)ethyl]piperidin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [3-[2-(2-methylphenyl)ethyl]piperidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [3-[2-(o-tolyl)ethyl]-1-piperidyl]-(3-pyridyl)methanone CAS Name: [3-[2-(2-methylphenyl)ethyl]-1-piperidinyl]-(3-pyridinyl)methanone IUPAC Name: [3-[2-(2-methylphenyl)ethyl]piperidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [3-[2-(o-tolyl)ethyl]piperidino]-(3-pyridyl)methanone Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCC2CCCN(C2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CCC2CCCN(C2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H24N2O/c1-16-6-2-3-8-18(16)11-10-17-7-5-13-22(15-17)20(23)19-9-4-12-21-14-19/h2-4,6,8-9,12,14,17H,5,7,10-11,13,15H2,1H3