2-(4-phenacylpiperazin-1-yl)-1-phenyl-propan-1-one

Systemtic Name: 2-(4-phenacylpiperazin-1-yl)-1-phenyl-propan-1-one Openeye Name: 2-(4-phenacylpiperazin-1-yl)-1-phenyl-propan-1-one CAS Name: 2-(4-phenacyl-1-piperazinyl)-1-phenyl-1-propanone IUPAC Name: 2-(4-phenacylpiperazin-1-yl)-1-phenylpropan-1-one Traditional Name: 2-(4-phenacylpiperazino)-1-phenyl-propan-1-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-17(21(25)19-10-6-3-7-11-19)23-14-12-22(13-15-23)16-20(24)18-8-4-2-5-9-18/h2-11,17H,12-16H2,1H3