2-(diphenylamino)-N-ethyl-4-[4-(phenylcarbonyl)piperazin-1-yl]benzamide

Systemtic Name: 2-(diphenylamino)-N-ethyl-4-[4-(phenylcarbonyl)piperazin-1-yl]benzamide Openeye Name: 4-(4-benzoylpiperazin-1-yl)-N-ethyl-2-(N-phenylanilino)benzamide CAS Name: 4-(4-benzoyl-1-piperazinyl)-N-ethyl-2-(N-phenylanilino)benzamide IUPAC Name: 4-(4-benzoylpiperazin-1-yl)-N-ethyl-2-(N-phenylanilino)benzamide Traditional Name: 4-(4-benzoylpiperazino)-N-ethyl-2-(N-phenylanilino)benzamide Formula: C32H32N4O2 MolecularWeight: 504.62208

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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(C4=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(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H32N4O2/c1-2-33-31(37)29-19-18-28(34-20-22-35(23-21-34)32(38)25-12-6-3-7-13-25)24-30(29)36(26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-19,24H,2,20-23H2,1H3,(H,33,37)