N-[5-(10-methyl-4,10-diazabicyclo[4.3.1]decan-4-yl)pyridin-2-yl]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[5-(10-methyl-4,10-diazabicyclo[4.3.1]decan-4-yl)pyridin-2-yl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[5-(10-methyl-4,10-diazabicyclo[4.3.1]decan-4-yl)-2-pyridyl]-2-(2-pyridyl)acetamide CAS Name: N-[5-(10-methyl-4,10-diazabicyclo[4.3.1]decan-4-yl)-2-pyridinyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[5-(10-methyl-4,10-diazabicyclo[4.3.1]decan-4-yl)pyridin-2-yl]-2-pyridin-2-ylacetamide Traditional Name: N-[5-(10-methyl-4,10-diazabicyclo[4.3.1]decan-4-yl)-2-pyridyl]-2-(2-pyridyl)acetamide Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CN(CC2)C3=CN=C(C=C3)NC(=O)CC4=CC=CC=N4

Isomeric SMILES

CN1C2CCCC1CN(CC2)C3=CN=C(C=C3)NC(=O)CC4=CC=CC=N4

InChI

InChI=1S/C21H27N5O/c1-25-17-6-4-7-19(25)15-26(12-10-17)18-8-9-20(23-14-18)24-21(27)13-16-5-2-3-11-22-16/h2-3,5,8-9,11,14,17,19H,4,6-7,10,12-13,15H2,1H3,(H,23,24,27)