N-methyl-4-[4-(phenylcarbonyl)piperazin-1-yl]-2-[phenyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-methyl-4-[4-(phenylcarbonyl)piperazin-1-yl]-2-[phenyl-(phenylmethyl)amino]benzamide Openeye Name: 4-(4-benzoylpiperazin-1-yl)-2-(N-benzylanilino)-N-methyl-benzamide CAS Name: 4-(4-benzoyl-1-piperazinyl)-N-methyl-2-(N-(phenylmethyl)anilino)benzamide IUPAC Name: 4-(4-benzoylpiperazin-1-yl)-2-(N-benzylanilino)-N-methylbenzamide Traditional Name: 4-(4-benzoylpiperazino)-2-(N-benzylanilino)-N-methyl-benzamide Formula: C32H32N4O2 MolecularWeight: 504.62208

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3)N(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CNC(=O)C1=C(C=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3)N(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H32N4O2/c1-33-31(37)29-18-17-28(34-19-21-35(22-20-34)32(38)26-13-7-3-8-14-26)23-30(29)36(27-15-9-4-10-16-27)24-25-11-5-2-6-12-25/h2-18,23H,19-22,24H2,1H3,(H,33,37)