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

Systemtic Name: N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(4-benzoylpiperazino)phenyl]-2-(4-isopropylphenoxy)acetamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-21(2)22-8-14-26(15-9-22)34-20-27(32)29-24-10-12-25(13-11-24)30-16-18-31(19-17-30)28(33)23-6-4-3-5-7-23/h3-15,21H,16-20H2,1-2H3,(H,29,32)