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

Systemtic Name: N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-[2-[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=CC=C3N4CCN(CC4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3N4CCN(CC4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H34ClN3O3/c32-26-14-10-25(11-15-26)31(37)35-20-18-34(19-21-35)29-9-5-4-8-28(29)33-30(36)22-38-27-16-12-24(13-17-27)23-6-2-1-3-7-23/h4-5,8-17,23H,1-3,6-7,18-22H2,(H,33,36)