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

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-2-pyridin-3-yl-ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(3-pyridyl)acetamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-pyridin-3-ylacetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(3-pyridyl)acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CN=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CN=CC=C2)CC3=CC=CC=C3

InChI

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