2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]benzamide

Systemtic Name: 2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]benzamide IUPAC Name: 2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-phenylpiperazino)acetyl]amino]benzamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c20-19(25)16-8-4-5-9-17(16)21-18(24)14-22-10-12-23(13-11-22)15-6-2-1-3-7-15/h1-9H,10-14H2,(H2,20,25)(H,21,24)