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

Systemtic Name: N-(4-ethanoylpiperazin-1-yl)-4-phenoxy-benzamide Openeye Name: N-(4-acetylpiperazin-1-yl)-4-phenoxy-benzamide CAS Name: N-(4-acetyl-1-piperazinyl)-4-phenoxybenzamide IUPAC Name: N-(4-acetylpiperazin-1-yl)-4-phenoxybenzamide Traditional Name: N-(4-acetylpiperazino)-4-phenoxy-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c1-15(23)21-11-13-22(14-12-21)20-19(24)16-7-9-18(10-8-16)25-17-5-3-2-4-6-17/h2-10H,11-14H2,1H3,(H,20,24)