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

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-2-methoxy-benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-2-methoxy-benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-2-methoxybenzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-2-methoxybenzamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-2-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=C3OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OC

InChI

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