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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[4-[4-(4-ethylbenzoyl)piperazino]phenyl]acetamide Formula: C33H39N3O3 MolecularWeight: 525.68106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C33H39N3O3/c1-2-25-8-10-28(11-9-25)33(38)36-22-20-35(21-23-36)30-16-14-29(15-17-30)34-32(37)24-39-31-18-12-27(13-19-31)26-6-4-3-5-7-26/h8-19,26H,2-7,20-24H2,1H3,(H,34,37)