N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-(4-acetylpiperazino)-3-keto-1-phenyl-propyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-17(26)24-12-14-25(15-13-24)21(27)16-20(18-8-4-2-5-9-18)23-22(28)19-10-6-3-7-11-19/h2-11,20H,12-16H2,1H3,(H,23,28)