N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-2,6-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=C(C=CC=C3OC)OC

Isomeric SMILES

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

InChI

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