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

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-3,4,5-trimethoxy-benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-15(26)24-9-11-25(12-10-24)18-8-6-5-7-17(18)23-22(27)16-13-19(28-2)21(30-4)20(14-16)29-3/h5-8,13-14H,9-12H2,1-4H3,(H,23,27)