N-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]-2-[4-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]-2-[4-(phenylcarbonyl)phenyl]ethanamide Openeye Name: 2-(4-benzoylphenyl)-N-[3-(4-methylpiperazin-1-yl)-3-oxo-propyl]acetamide CAS Name: 2-(4-benzoylphenyl)-N-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]acetamide IUPAC Name: 2-(4-benzoylphenyl)-N-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]acetamide Traditional Name: 2-(4-benzoylphenyl)-N-[3-keto-3-(4-methylpiperazino)propyl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCNC(=O)CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)CCNC(=O)CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-25-13-15-26(16-14-25)22(28)11-12-24-21(27)17-18-7-9-20(10-8-18)23(29)19-5-3-2-4-6-19/h2-10H,11-17H2,1H3,(H,24,27)