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

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-3,4,5-triethoxy-benzamide Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C

InChI

InChI=1S/C25H33N3O5/c1-5-31-22-16-19(17-23(32-6-2)24(22)33-7-3)25(30)26-20-10-8-9-11-21(20)28-14-12-27(13-15-28)18(4)29/h8-11,16-17H,5-7,12-15H2,1-4H3,(H,26,30)