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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-[2-(4-benzoyl-1-piperazinyl)phenyl]-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-[2-(4-benzoylpiperazino)phenyl]-2-(4-cyclohexylphenoxy)acetamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C31H35N3O3/c35-30(23-37-27-17-15-25(16-18-27)24-9-3-1-4-10-24)32-28-13-7-8-14-29(28)33-19-21-34(22-20-33)31(36)26-11-5-2-6-12-26/h2,5-8,11-18,24H,1,3-4,9-10,19-23H2,(H,32,35)