N-(1,2-diphenylethyl)-2-(4-ethanoylpiperazin-1-yl)ethanamide

Systemtic Name: N-(1,2-diphenylethyl)-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(1,2-diphenylethyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(1,2-diphenylethyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(1,2-diphenylethyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(1,2-diphenylethyl)acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-18(26)25-14-12-24(13-15-25)17-22(27)23-21(20-10-6-3-7-11-20)16-19-8-4-2-5-9-19/h2-11,21H,12-17H2,1H3,(H,23,27)