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

Systemtic Name: N-[[(3R)-1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-2-piperidin-1-yl-ethanamide Openeye Name: N-[[(3R)-1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl]-N-methyl-2-(1-piperidyl)acetamide CAS Name: N-[[(3R)-1-[2-(4-chlorophenyl)ethyl]-3-piperidinyl]methyl]-N-methyl-2-(1-piperidinyl)acetamide IUPAC Name: N-[[(3R)-1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-2-piperidin-1-ylacetamide Traditional Name: N-[[(3R)-1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl]-N-methyl-2-piperidino-acetamide Formula: C22H34ClN3O MolecularWeight: 391.97786

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)Cl)C(=O)CN3CCCCC3

Isomeric SMILES

CN(C[C@@H]1CCCN(C1)CCC2=CC=C(C=C2)Cl)C(=O)CN3CCCCC3

InChI

InChI=1S/C22H34ClN3O/c1-24(22(27)18-25-12-3-2-4-13-25)16-20-6-5-14-26(17-20)15-11-19-7-9-21(23)10-8-19/h7-10,20H,2-6,11-18H2,1H3/t20-/m0/s1