2-[[3-(4-ethanoylpiperazin-1-yl)carbonylphenyl]methoxy]benzamide

Systemtic Name: 2-[[3-(4-ethanoylpiperazin-1-yl)carbonylphenyl]methoxy]benzamide Openeye Name: 2-[[3-(4-acetylpiperazine-1-carbonyl)phenyl]methoxy]benzamide CAS Name: 2-[[3-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]methoxy]benzamide IUPAC Name: 2-[[3-(4-acetylpiperazine-1-carbonyl)phenyl]methoxy]benzamide Traditional Name: 2-[3-(4-acetylpiperazine-1-carbonyl)benzyl]oxybenzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C21H23N3O4/c1-15(25)23-9-11-24(12-10-23)21(27)17-6-4-5-16(13-17)14-28-19-8-3-2-7-18(19)20(22)26/h2-8,13H,9-12,14H2,1H3,(H2,22,26)