N-[2-(4-ethanoylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)phenyl]benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]benzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]benzamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-15(23)21-11-13-22(14-12-21)18-10-6-5-9-17(18)20-19(24)16-7-3-2-4-8-16/h2-10H,11-14H2,1H3,(H,20,24)