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

Systemtic Name: N-ethyl-4-[4-(phenylcarbonyl)piperazin-1-yl]-2-[phenyl-(phenylmethyl)amino]benzamide Openeye Name: 4-(4-benzoylpiperazin-1-yl)-2-(N-benzylanilino)-N-ethyl-benzamide CAS Name: 4-(4-benzoyl-1-piperazinyl)-N-ethyl-2-(N-(phenylmethyl)anilino)benzamide IUPAC Name: 4-(4-benzoylpiperazin-1-yl)-2-(N-benzylanilino)-N-ethylbenzamide Traditional Name: 4-(4-benzoylpiperazino)-2-(N-benzylanilino)-N-ethyl-benzamide Formula: C33H34N4O2 MolecularWeight: 518.64866

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=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

CCNC(=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/C33H34N4O2/c1-2-34-32(38)30-19-18-29(35-20-22-36(23-21-35)33(39)27-14-8-4-9-15-27)24-31(30)37(28-16-10-5-11-17-28)25-26-12-6-3-7-13-26/h3-19,24H,2,20-23,25H2,1H3,(H,34,38)