2-[4-(4-chlorophenyl)carbonylpiperidin-1-yl]-N-(4-cyclohexylphenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylpiperidin-1-yl]-N-(4-cyclohexylphenyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)-1-piperidyl]-N-(4-cyclohexylphenyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]-N-(4-cyclohexylphenyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)piperidin-1-yl]-N-(4-cyclohexylphenyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)piperidino]-N-(4-cyclohexylphenyl)acetamide Formula: C26H31ClN2O2 MolecularWeight: 438.98954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H31ClN2O2/c27-23-10-6-21(7-11-23)26(31)22-14-16-29(17-15-22)18-25(30)28-24-12-8-20(9-13-24)19-4-2-1-3-5-19/h6-13,19,22H,1-5,14-18H2,(H,28,30)