1-(4-ethanoylpiperazin-1-yl)-2,2-diphenyl-ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2,2-diphenyl-ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2,2-diphenyl-ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2,2-diphenylethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2,2-diphenylethanone Traditional Name: 1-(4-acetylpiperazino)-2,2-diphenyl-ethanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-16(23)21-12-14-22(15-13-21)20(24)19(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,19H,12-15H2,1H3