3-(4-ethanoylpiperazin-1-yl)carbonylbenzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)carbonylbenzamide Openeye Name: 3-(4-acetylpiperazine-1-carbonyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)-oxomethyl]benzamide IUPAC Name: 3-(4-acetylpiperazine-1-carbonyl)benzamide Traditional Name: 3-(4-acetylpiperazine-1-carbonyl)benzamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)C(=O)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)C(=O)N

InChI

InChI=1S/C14H17N3O3/c1-10(18)16-5-7-17(8-6-16)14(20)12-4-2-3-11(9-12)13(15)19/h2-4,9H,5-8H2,1H3,(H2,15,19)