N-(4-ethanoylpiperazin-1-yl)-4-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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