3-(4-phenacylpiperazin-1-yl)-1-phenyl-propan-1-one

Systemtic Name: 3-(4-phenacylpiperazin-1-yl)-1-phenyl-propan-1-one Openeye Name: 3-(4-phenacylpiperazin-1-yl)-1-phenyl-propan-1-one CAS Name: 3-(4-phenacyl-1-piperazinyl)-1-phenyl-1-propanone IUPAC Name: 3-(4-phenacylpiperazin-1-yl)-1-phenylpropan-1-one Traditional Name: 3-(4-phenacylpiperazino)-1-phenyl-propan-1-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c24-20(18-7-3-1-4-8-18)11-12-22-13-15-23(16-14-22)17-21(25)19-9-5-2-6-10-19/h1-10H,11-17H2