N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-3,5-dimethoxy-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-15(25)23-8-10-24(11-9-23)20-7-5-4-6-19(20)22-21(26)16-12-17(27-2)14-18(13-16)28-3/h4-7,12-14H,8-11H2,1-3H3,(H,22,26)