N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-cyclopentene-1-carboxamide

Systemtic Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-cyclopentene-1-carboxamide Openeye Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl]-N-methyl-cyclopentene-1-carboxamide CAS Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidinyl]methyl]-N-methyl-1-cyclopentenecarboxamide IUPAC Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N-methylcyclopentene-1-carboxamide Traditional Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl]-N-methyl-cyclopentene-1-carboxamide Formula: C21H29ClN2O MolecularWeight: 360.92076

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)Cl)C(=O)C3=CCCC3

Isomeric SMILES

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)Cl)C(=O)C3=CCCC3

InChI

InChI=1S/C21H29ClN2O/c1-23(21(25)19-6-2-3-7-19)15-18-5-4-13-24(16-18)14-12-17-8-10-20(22)11-9-17/h6,8-11,18H,2-5,7,12-16H2,1H3