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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

CC(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=CN=CC=C3

InChI

InChI=1S/C19H23N3O/c1-16(23)22(19-8-5-11-20-14-19)18-9-12-21(13-10-18)15-17-6-3-2-4-7-17/h2-8,11,14,18H,9-10,12-13,15H2,1H3