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

Systemtic Name: 3-(butanoylamino)-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: 3-(butanoylamino)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: 3-(1-oxobutylamino)-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]benzamide IUPAC Name: 3-(butanoylamino)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Traditional Name: 3-butyramido-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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