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

Systemtic Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-cyclohex-3-ene-1-carboxamide Openeye Name: N-[[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]methyl]-N-methyl-cyclohex-3-ene-1-carboxamide CAS Name: N-[[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]methyl]-N-methyl-1-cyclohex-3-enecarboxamide IUPAC Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]methyl]-N-methylcyclohex-3-ene-1-carboxamide Traditional Name: N-[[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]methyl]-N-methyl-cyclohex-3-ene-1-carboxamide Formula: C22H31ClN2O MolecularWeight: 374.94734

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)Cl)C(=O)C3CCC=CC3

Isomeric SMILES

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)Cl)C(=O)C3CCC=CC3

InChI

InChI=1S/C22H31ClN2O/c1-24(22(26)20-5-3-2-4-6-20)17-19-12-15-25(16-13-19)14-11-18-7-9-21(23)10-8-18/h2-3,7-10,19-20H,4-6,11-17H2,1H3