1-(3-piperazin-1-ylphenyl)propan-1-one

Systemtic Name: 1-(3-piperazin-1-ylphenyl)propan-1-one Openeye Name: 1-(3-piperazin-1-ylphenyl)propan-1-one CAS Name: 1-[3-(1-piperazinyl)phenyl]-1-propanone IUPAC Name: 1-(3-piperazin-1-ylphenyl)propan-1-one Traditional Name: 1-(3-piperazinophenyl)propan-1-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=CC=C1)N2CCNCC2

Isomeric SMILES

CCC(=O)C1=CC(=CC=C1)N2CCNCC2

InChI

InChI=1S/C13H18N2O/c1-2-13(16)11-4-3-5-12(10-11)15-8-6-14-7-9-15/h3-5,10,14H,2,6-9H2,1H3