3-azanyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-azanyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3-amino-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 3-amino-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 3-amino-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3-amino-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O/c17-13-5-3-4-12(10-13)16(21)19-14-6-7-15(18-11-14)20-8-1-2-9-20/h3-7,10-11H,1-2,8-9,17H2,(H,19,21)