N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-2-pyridin-2-yl-ethanamide Openeye Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl]-N-methyl-2-(2-pyridyl)acetamide CAS Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidinyl]methyl]-N-methyl-2-(2-pyridinyl)acetamide IUPAC Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-2-pyridin-2-ylacetamide Traditional Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl]-N-methyl-2-(2-pyridyl)acetamide Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)Cl)C(=O)CC3=CC=CC=N3

Isomeric SMILES

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)Cl)C(=O)CC3=CC=CC=N3

InChI

InChI=1S/C22H28ClN3O/c1-25(22(27)15-21-6-2-3-12-24-21)16-19-5-4-13-26(17-19)14-11-18-7-9-20(23)10-8-18/h2-3,6-10,12,19H,4-5,11,13-17H2,1H3