N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]benzamide CAS Name: N-[4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[4-(4-p-toluoylpiperazino)phenyl]benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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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=C(C=C4)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O3/c1-20(2)34-26-14-8-22(9-15-26)27(32)29-24-10-12-25(13-11-24)30-16-18-31(19-17-30)28(33)23-6-4-21(3)5-7-23/h4-15,20H,16-19H2,1-3H3,(H,29,32)