3-methyl-N-[3-oxidanylidene-3-[[2-(4-phenylpiperazin-1-yl)carbonylphenyl]amino]propyl]benzamide

Systemtic Name: 3-methyl-N-[3-oxidanylidene-3-[[2-(4-phenylpiperazin-1-yl)carbonylphenyl]amino]propyl]benzamide Openeye Name: 3-methyl-N-[3-oxo-3-[2-(4-phenylpiperazine-1-carbonyl)anilino]propyl]benzamide CAS Name: 3-methyl-N-[3-oxo-3-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]anilino]propyl]benzamide IUPAC Name: 3-methyl-N-[3-oxo-3-[2-(4-phenylpiperazine-1-carbonyl)anilino]propyl]benzamide Traditional Name: N-[3-keto-3-[2-(4-phenylpiperazine-1-carbonyl)anilino]propyl]-3-methyl-benzamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N4O3/c1-21-8-7-9-22(20-21)27(34)29-15-14-26(33)30-25-13-6-5-12-24(25)28(35)32-18-16-31(17-19-32)23-10-3-2-4-11-23/h2-13,20H,14-19H2,1H3,(H,29,34)(H,30,33)