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

Systemtic Name: N-[4-acetamido-2-(phenylcarbonyl)phenyl]-2-(4-methylpiperazin-1-yl)-2-phenyl-ethanamide Openeye Name: N-(4-acetamido-2-benzoyl-phenyl)-2-(4-methylpiperazin-1-yl)-2-phenyl-acetamide CAS Name: N-(4-acetamido-2-benzoylphenyl)-2-(4-methyl-1-piperazinyl)-2-phenylacetamide IUPAC Name: N-(4-acetamido-2-benzoylphenyl)-2-(4-methylpiperazin-1-yl)-2-phenylacetamide Traditional Name: N-(4-acetamido-2-benzoyl-phenyl)-2-(4-methylpiperazino)-2-phenyl-acetamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H30N4O3/c1-20(33)29-23-13-14-25(24(19-23)27(34)22-11-7-4-8-12-22)30-28(35)26(21-9-5-3-6-10-21)32-17-15-31(2)16-18-32/h3-14,19,26H,15-18H2,1-2H3,(H,29,33)(H,30,35)