[4-[4-(piperidin-1-ylmethyl)phenyl]cyclohexyl] 2-(4-chlorophenyl)ethanoate

Systemtic Name: [4-[4-(piperidin-1-ylmethyl)phenyl]cyclohexyl] 2-(4-chlorophenyl)ethanoate Openeye Name: [4-[4-(1-piperidylmethyl)phenyl]cyclohexyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [4-[4-(1-piperidinylmethyl)phenyl]cyclohexyl] ester IUPAC Name: [4-[4-(piperidin-1-ylmethyl)phenyl]cyclohexyl] 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [4-[4-(piperidinomethyl)phenyl]cyclohexyl] ester Formula: C26H32ClNO2 MolecularWeight: 425.99078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C3CCC(CC3)OC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C3CCC(CC3)OC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H32ClNO2/c27-24-12-6-20(7-13-24)18-26(29)30-25-14-10-23(11-15-25)22-8-4-21(5-9-22)19-28-16-2-1-3-17-28/h4-9,12-13,23,25H,1-3,10-11,14-19H2