N-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]methyl]-3-pyridin-2-yl-propanamide

Systemtic Name: N-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]methyl]-3-pyridin-2-yl-propanamide Openeye Name: N-methyl-N-[[1-[2-(o-tolyl)ethyl]-3-piperidyl]methyl]-3-(2-pyridyl)propanamide CAS Name: N-methyl-N-[[1-[2-(2-methylphenyl)ethyl]-3-piperidinyl]methyl]-3-(2-pyridinyl)propanamide IUPAC Name: N-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]methyl]-3-pyridin-2-ylpropanamide Traditional Name: N-methyl-N-[[1-[2-(o-tolyl)ethyl]-3-piperidyl]methyl]-3-(2-pyridyl)propionamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN2CCCC(C2)CN(C)C(=O)CCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC=C1CCN2CCCC(C2)CN(C)C(=O)CCC3=CC=CC=N3

InChI

InChI=1S/C24H33N3O/c1-20-8-3-4-10-22(20)14-17-27-16-7-9-21(19-27)18-26(2)24(28)13-12-23-11-5-6-15-25-23/h3-6,8,10-11,15,21H,7,9,12-14,16-19H2,1-2H3