N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-3-phenylmethoxy-benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-3-benzyloxy-benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-3-phenylmethoxybenzamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-3-benzoxy-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-20(30)28-14-16-29(17-15-28)25-13-6-5-12-24(25)27-26(31)22-10-7-11-23(18-22)32-19-21-8-3-2-4-9-21/h2-13,18H,14-17,19H2,1H3,(H,27,31)