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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)CC(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C(CN1)CC(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3

InChI

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