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

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-3-methoxy-benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-3-methoxy-benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-3-methoxybenzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-3-methoxybenzamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-3-methoxy-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H23N3O3/c1-15(24)22-10-12-23(13-11-22)19-9-4-3-8-18(19)21-20(25)16-6-5-7-17(14-16)26-2/h3-9,14H,10-13H2,1-2H3,(H,21,25)