N-phenethyl-2-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-phenethyl-2-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-(4-benzoylpiperazin-1-yl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(4-benzoyl-1-piperazinyl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(4-benzoylpiperazin-1-yl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(4-benzoylpiperazino)acetyl]amino]-N-phenethyl-benzamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H30N4O3/c33-26(21-31-17-19-32(20-18-31)28(35)23-11-5-2-6-12-23)30-25-14-8-7-13-24(25)27(34)29-16-15-22-9-3-1-4-10-22/h1-14H,15-21H2,(H,29,34)(H,30,33)