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

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-2-pyridin-2-yl-ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(2-pyridyl)acetamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-pyridin-2-ylacetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(2-pyridyl)acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CC=CC=N2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CC=CC=N2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c23-19(14-18-8-4-5-11-20-18)21-17-9-12-22(13-10-17)15-16-6-2-1-3-7-16/h1-8,11,17H,9-10,12-15H2,(H,21,23)