2-phenyl-1-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one

Systemtic Name: 2-phenyl-1-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one Openeye Name: 2-phenyl-1-[4-(2-pyridyl)piperazin-1-yl]butan-1-one CAS Name: 2-phenyl-1-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone IUPAC Name: 2-phenyl-1-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one Traditional Name: 2-phenyl-1-[4-(2-pyridyl)piperazino]butan-1-one Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C19H23N3O/c1-2-17(16-8-4-3-5-9-16)19(23)22-14-12-21(13-15-22)18-10-6-7-11-20-18/h3-11,17H,2,12-15H2,1H3