3-(2-methylpropoxy)-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]benzamide Openeye Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]-3-isobutoxy-benzamide CAS Name: N-[2-(4-benzoyl-1-piperazinyl)phenyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[2-(4-benzoylpiperazino)phenyl]-3-isobutoxy-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

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