1-[1-(phenylmethyl)piperidin-4-yl]-2-pyridin-3-yl-ethanone

Systemtic Name: 1-[1-(phenylmethyl)piperidin-4-yl]-2-pyridin-3-yl-ethanone Openeye Name: 1-(1-benzyl-4-piperidyl)-2-(3-pyridyl)ethanone CAS Name: 1-[1-(phenylmethyl)-4-piperidinyl]-2-(3-pyridinyl)ethanone IUPAC Name: 1-(1-benzylpiperidin-4-yl)-2-pyridin-3-ylethanone Traditional Name: 1-(1-benzyl-4-piperidyl)-2-(3-pyridyl)ethanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)CC2=CN=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)CC2=CN=CC=C2)CC3=CC=CC=C3

InChI

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