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

Systemtic Name: 3-azanyl-N-[6-(1,4-diazabicyclo[3.2.2]nonan-4-yl)pyridin-3-yl]benzamide Openeye Name: 3-amino-N-[6-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-3-pyridyl]benzamide CAS Name: 3-amino-N-[6-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-3-pyridinyl]benzamide IUPAC Name: 3-amino-N-[6-(1,4-diazabicyclo[3.2.2]nonan-4-yl)pyridin-3-yl]benzamide Traditional Name: 3-amino-N-[6-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-3-pyridyl]benzamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O/c20-15-3-1-2-14(12-15)19(25)22-16-4-5-18(21-13-16)24-11-10-23-8-6-17(24)7-9-23/h1-5,12-13,17H,6-11,20H2,(H,22,25)