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

Systemtic Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-2-pyridin-3-yl-ethanamide Openeye Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl]-N-methyl-2-(3-pyridyl)acetamide CAS Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidinyl]methyl]-N-methyl-2-(3-pyridinyl)acetamide IUPAC Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-2-pyridin-3-ylacetamide Traditional Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl]-N-methyl-2-(3-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=CN=CC=C3

Isomeric SMILES

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)Cl)C(=O)CC3=CN=CC=C3

InChI

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