1-(1-phenylpiperidin-4-yl)-3-pyridin-2-yl-propan-2-one

Systemtic Name: 1-(1-phenylpiperidin-4-yl)-3-pyridin-2-yl-propan-2-one Openeye Name: 1-(1-phenyl-4-piperidyl)-3-(2-pyridyl)propan-2-one CAS Name: 1-(1-phenyl-4-piperidinyl)-3-(2-pyridinyl)-2-propanone IUPAC Name: 1-(1-phenylpiperidin-4-yl)-3-pyridin-2-ylpropan-2-one Traditional Name: 1-(1-phenyl-4-piperidyl)-3-(2-pyridyl)acetone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)CC2=CC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CC(=O)CC2=CC=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c22-19(15-17-6-4-5-11-20-17)14-16-9-12-21(13-10-16)18-7-2-1-3-8-18/h1-8,11,16H,9-10,12-15H2