N-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name: N-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-[4-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-[4-[4-(4-chlorobenzoyl)piperazino]phenyl]-2-(4-cyclohexylphenoxy)acetamide Formula: C31H34ClN3O3 MolecularWeight: 532.07296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H34ClN3O3/c32-26-10-6-25(7-11-26)31(37)35-20-18-34(19-21-35)28-14-12-27(13-15-28)33-30(36)22-38-29-16-8-24(9-17-29)23-4-2-1-3-5-23/h6-17,23H,1-5,18-22H2,(H,33,36)