N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chloro-phenyl]-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)-3-chlorophenyl]-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chlorophenyl]-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-[4-(4-benzoylpiperazino)-3-chloro-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=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C31H34ClN3O3/c32-28-21-26(33-30(36)22-38-27-14-11-24(12-15-27)23-7-3-1-4-8-23)13-16-29(28)34-17-19-35(20-18-34)31(37)25-9-5-2-6-10-25/h2,5-6,9-16,21,23H,1,3-4,7-8,17-20,22H2,(H,33,36)