N-[3-chloranyl-4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-[3-chloro-4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-[3-chloro-4-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-[3-chloro-4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-[3-chloro-4-(4-o-toluoylpiperazino)phenyl]-2-(4-cyclohexylphenoxy)acetamide Formula: C32H36ClN3O3 MolecularWeight: 546.09954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COC4=CC=C(C=C4)C5CCCCC5)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COC4=CC=C(C=C4)C5CCCCC5)Cl

InChI

InChI=1S/C32H36ClN3O3/c1-23-7-5-6-10-28(23)32(38)36-19-17-35(18-20-36)30-16-13-26(21-29(30)33)34-31(37)22-39-27-14-11-25(12-15-27)24-8-3-2-4-9-24/h5-7,10-16,21,24H,2-4,8-9,17-20,22H2,1H3,(H,34,37)