1-(4-phenacylpiperazin-1-yl)-2-phenyl-ethanone

Systemtic Name: 1-(4-phenacylpiperazin-1-yl)-2-phenyl-ethanone Openeye Name: 1-(4-phenacylpiperazin-1-yl)-2-phenyl-ethanone CAS Name: 1-(4-phenacyl-1-piperazinyl)-2-phenylethanone IUPAC Name: 1-(4-phenacylpiperazin-1-yl)-2-phenylethanone Traditional Name: 1-(4-phenacylpiperazino)-2-phenyl-ethanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c23-19(18-9-5-2-6-10-18)16-21-11-13-22(14-12-21)20(24)15-17-7-3-1-4-8-17/h1-10H,11-16H2