N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-cyclopentanecarboxamide

Systemtic Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-cyclopentanecarboxamide Openeye Name: N-[[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]methyl]-N-methyl-cyclopentanecarboxamide CAS Name: N-[[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]methyl]-N-methylcyclopentanecarboxamide IUPAC Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]methyl]-N-methylcyclopentanecarboxamide Traditional Name: N-[[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]methyl]-N-methyl-cyclopentanecarboxamide Formula: C21H31ClN2O MolecularWeight: 362.93664

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)Cl)C(=O)C3CCCC3

Isomeric SMILES

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)Cl)C(=O)C3CCCC3

InChI

InChI=1S/C21H31ClN2O/c1-23(21(25)19-4-2-3-5-19)16-18-11-14-24(15-12-18)13-10-17-6-8-20(22)9-7-17/h6-9,18-19H,2-5,10-16H2,1H3