N-(2-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: N-(2-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: N-(2-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: N-[2-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: N-(2-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: N-(2-pyrrolidino-3-pyridyl)benzamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O/c20-16(13-7-2-1-3-8-13)18-14-9-6-10-17-15(14)19-11-4-5-12-19/h1-3,6-10H,4-5,11-12H2,(H,18,20)