1-[3-(4-phenylpiperazin-1-yl)phenyl]propan-1-one

Systemtic Name: 1-[3-(4-phenylpiperazin-1-yl)phenyl]propan-1-one Openeye Name: 1-[3-(4-phenylpiperazin-1-yl)phenyl]propan-1-one CAS Name: 1-[3-(4-phenyl-1-piperazinyl)phenyl]-1-propanone IUPAC Name: 1-[3-(4-phenylpiperazin-1-yl)phenyl]propan-1-one Traditional Name: 1-[3-(4-phenylpiperazino)phenyl]propan-1-one Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-2-19(22)16-7-6-10-18(15-16)21-13-11-20(12-14-21)17-8-4-3-5-9-17/h3-10,15H,2,11-14H2,1H3