N-(2-pyridin-3-ylpiperidin-1-yl)benzamide

Systemtic Name: N-(2-pyridin-3-ylpiperidin-1-yl)benzamide Openeye Name: N-[2-(3-pyridyl)-1-piperidyl]benzamide CAS Name: N-[2-(3-pyridinyl)-1-piperidinyl]benzamide IUPAC Name: N-(2-pyridin-3-ylpiperidin-1-yl)benzamide Traditional Name: N-[2-(3-pyridyl)piperidino]benzamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C(C1)C2=CN=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O/c21-17(14-7-2-1-3-8-14)19-20-12-5-4-10-16(20)15-9-6-11-18-13-15/h1-3,6-9,11,13,16H,4-5,10,12H2,(H,19,21)