1-[4-(phenylmethyl)piperidin-1-yl]-2-pyridin-2-yl-ethanone

Systemtic Name: 1-[4-(phenylmethyl)piperidin-1-yl]-2-pyridin-2-yl-ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-(2-pyridyl)ethanone CAS Name: 1-[4-(phenylmethyl)-1-piperidinyl]-2-(2-pyridinyl)ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-pyridin-2-ylethanone Traditional Name: 1-(4-benzylpiperidino)-2-(2-pyridyl)ethanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)CC3=CC=CC=N3

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)CC3=CC=CC=N3

InChI

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