N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]methyl]-1-ethanoyl-N-methyl-piperidine-4-carboxamide

Systemtic Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]methyl]-1-ethanoyl-N-methyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]methyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-acetyl-N-[[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]methyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]methyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-acetyl-N-[[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]methyl]-N-methyl-isonipecotamide Formula: C23H34ClN3O2 MolecularWeight: 419.98796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N(C)CC2CCN(CC2)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N(C)CC2CCN(CC2)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H34ClN3O2/c1-18(28)27-15-10-21(11-16-27)23(29)25(2)17-20-8-13-26(14-9-20)12-7-19-3-5-22(24)6-4-19/h3-6,20-21H,7-17H2,1-2H3