N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]benzamide CAS Name: N-[4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-[4-(4-p-toluoylpiperazino)phenyl]benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OCC(C)C

InChI

InChI=1S/C29H33N3O3/c1-21(2)20-35-27-6-4-5-24(19-27)28(33)30-25-11-13-26(14-12-25)31-15-17-32(18-16-31)29(34)23-9-7-22(3)8-10-23/h4-14,19,21H,15-18,20H2,1-3H3,(H,30,33)