(4-chlorophenyl) N-methyl-N-[[4-(2-piperidin-1-ylethyl)cyclohexyl]methyl]carbamate

Systemtic Name: (4-chlorophenyl) N-methyl-N-[[4-(2-piperidin-1-ylethyl)cyclohexyl]methyl]carbamate Openeye Name: (4-chlorophenyl) N-methyl-N-[[4-[2-(1-piperidyl)ethyl]cyclohexyl]methyl]carbamate CAS Name: N-methyl-N-[[4-[2-(1-piperidinyl)ethyl]cyclohexyl]methyl]carbamic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-methyl-N-[[4-(2-piperidin-1-ylethyl)cyclohexyl]methyl]carbamate Traditional Name: N-methyl-N-[[4-(2-piperidinoethyl)cyclohexyl]methyl]carbamic acid (4-chlorophenyl) ester Formula: C22H33ClN2O2 MolecularWeight: 392.96262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCC(CC1)CCN2CCCCC2)C(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1CCC(CC1)CCN2CCCCC2)C(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H33ClN2O2/c1-24(22(26)27-21-11-9-20(23)10-12-21)17-19-7-5-18(6-8-19)13-16-25-14-3-2-4-15-25/h9-12,18-19H,2-8,13-17H2,1H3