N-[5-(10-methyl-4,10-diazabicyclo[4.3.1]decan-4-yl)pyridin-2-yl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[5-(10-methyl-4,10-diazabicyclo[4.3.1]decan-4-yl)pyridin-2-yl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[5-(10-methyl-4,10-diazabicyclo[4.3.1]decan-4-yl)-2-pyridyl]-2-(3-pyridyl)acetamide CAS Name: N-[5-(10-methyl-4,10-diazabicyclo[4.3.1]decan-4-yl)-2-pyridinyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[5-(10-methyl-4,10-diazabicyclo[4.3.1]decan-4-yl)pyridin-2-yl]-2-pyridin-3-ylacetamide Traditional Name: N-[5-(10-methyl-4,10-diazabicyclo[4.3.1]decan-4-yl)-2-pyridyl]-2-(3-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=CN=CC=C4

Isomeric SMILES

CN1C2CCCC1CN(CC2)C3=CN=C(C=C3)NC(=O)CC4=CN=CC=C4

InChI

InChI=1S/C21H27N5O/c1-25-17-5-2-6-19(25)15-26(11-9-17)18-7-8-20(23-14-18)24-21(27)12-16-4-3-10-22-13-16/h3-4,7-8,10,13-14,17,19H,2,5-6,9,11-12,15H2,1H3,(H,23,24,27)