2-(4-methylpiperazin-1-yl)-2-phenyl-N-[2-(phenylcarbonyl)-4-(2-phenylethanoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-2-phenyl-N-[2-(phenylcarbonyl)-4-(2-phenylethanoylamino)phenyl]ethanamide Openeye Name: N-[2-benzoyl-4-[(2-phenylacetyl)amino]phenyl]-2-(4-methylpiperazin-1-yl)-2-phenyl-acetamide CAS Name: N-[2-benzoyl-4-[(1-oxo-2-phenylethyl)amino]phenyl]-2-(4-methyl-1-piperazinyl)-2-phenylacetamide IUPAC Name: N-[2-benzoyl-4-[(2-phenylacetyl)amino]phenyl]-2-(4-methylpiperazin-1-yl)-2-phenylacetamide Traditional Name: N-[2-benzoyl-4-[(2-phenylacetyl)amino]phenyl]-2-(4-methylpiperazino)-2-phenyl-acetamide Formula: C34H34N4O3 MolecularWeight: 546.65876

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)NC(=O)CC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)NC(=O)CC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H34N4O3/c1-37-19-21-38(22-20-37)32(26-13-7-3-8-14-26)34(41)36-30-18-17-28(35-31(39)23-25-11-5-2-6-12-25)24-29(30)33(40)27-15-9-4-10-16-27/h2-18,24,32H,19-23H2,1H3,(H,35,39)(H,36,41)