4-(2-methylpropanoylamino)-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide

Systemtic Name: 4-(2-methylpropanoylamino)-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: 4-(isobutyrylamino)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

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