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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: N-[4-[4-(4-ethylbenzoyl)piperazino]phenyl]-2-(4-sec-butylphenoxy)acetamide Formula: C31H37N3O3 MolecularWeight: 499.64378

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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)C(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C31H37N3O3/c1-4-23(3)25-10-16-29(17-11-25)37-22-30(35)32-27-12-14-28(15-13-27)33-18-20-34(21-19-33)31(36)26-8-6-24(5-2)7-9-26/h6-17,23H,4-5,18-22H2,1-3H3,(H,32,35)