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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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