1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-phenyl-butan-1-one Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H26N2O2/c1-3-21(19-7-5-4-6-8-19)22(26)24-15-13-23(14-16-24)20-11-9-18(10-12-20)17(2)25/h4-12,21H,3,13-16H2,1-2H3