N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-2,2-diphenylacetamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-2,2-diphenyl-acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O2/c1-20(30)28-16-18-29(19-17-28)24-15-9-8-14-23(24)27-26(31)25(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-15,25H,16-19H2,1H3,(H,27,31)