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

Systemtic Name: 4-acetamido-N-[6-(1,4-diazabicyclo[3.2.2]nonan-4-yl)pyridin-3-yl]benzamide Openeye Name: 4-acetamido-N-[6-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-3-pyridyl]benzamide CAS Name: 4-acetamido-N-[6-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-3-pyridinyl]benzamide IUPAC Name: 4-acetamido-N-[6-(1,4-diazabicyclo[3.2.2]nonan-4-yl)pyridin-3-yl]benzamide Traditional Name: 4-acetamido-N-[6-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-3-pyridyl]benzamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN4CCC3CC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN4CCC3CC4

InChI

InChI=1S/C21H25N5O2/c1-15(27)23-17-4-2-16(3-5-17)21(28)24-18-6-7-20(22-14-18)26-13-12-25-10-8-19(26)9-11-25/h2-7,14,19H,8-13H2,1H3,(H,23,27)(H,24,28)