N-[6-(1,4-diazabicyclo[3.2.2]nonan-4-yl)pyridin-3-yl]benzamide

Systemtic Name: N-[6-(1,4-diazabicyclo[3.2.2]nonan-4-yl)pyridin-3-yl]benzamide Openeye Name: N-[6-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-3-pyridyl]benzamide CAS Name: N-[6-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-3-pyridinyl]benzamide IUPAC Name: N-[6-(1,4-diazabicyclo[3.2.2]nonan-4-yl)pyridin-3-yl]benzamide Traditional Name: N-[6-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-3-pyridyl]benzamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1N(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H22N4O/c24-19(15-4-2-1-3-5-15)21-16-6-7-18(20-14-16)23-13-12-22-10-8-17(23)9-11-22/h1-7,14,17H,8-13H2,(H,21,24)