(4-chlorophenyl) N-methyl-N-[4-[4-(piperidin-1-ylmethyl)phenyl]cyclohexyl]carbamate

Systemtic Name: (4-chlorophenyl) N-methyl-N-[4-[4-(piperidin-1-ylmethyl)phenyl]cyclohexyl]carbamate Openeye Name: (4-chlorophenyl) N-methyl-N-[4-[4-(1-piperidylmethyl)phenyl]cyclohexyl]carbamate CAS Name: N-methyl-N-[4-[4-(1-piperidinylmethyl)phenyl]cyclohexyl]carbamic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-methyl-N-[4-[4-(piperidin-1-ylmethyl)phenyl]cyclohexyl]carbamate Traditional Name: N-methyl-N-[4-[4-(piperidinomethyl)phenyl]cyclohexyl]carbamic acid (4-chlorophenyl) ester Formula: C26H33ClN2O2 MolecularWeight: 441.00542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)C2=CC=C(C=C2)CN3CCCCC3)C(=O)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1CCC(CC1)C2=CC=C(C=C2)CN3CCCCC3)C(=O)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H33ClN2O2/c1-28(26(30)31-25-15-11-23(27)12-16-25)24-13-9-22(10-14-24)21-7-5-20(6-8-21)19-29-17-3-2-4-18-29/h5-8,11-12,15-16,22,24H,2-4,9-10,13-14,17-19H2,1H3