N-[5-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)pyridin-2-yl]-2-pyridin-4-yl-ethanamide

Systemtic Name: N-[5-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)pyridin-2-yl]-2-pyridin-4-yl-ethanamide Openeye Name: N-[5-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)-2-pyridyl]-2-(4-pyridyl)acetamide CAS Name: N-[5-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)-2-pyridinyl]-2-pyridin-4-ylacetamide IUPAC Name: N-[5-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)pyridin-2-yl]-2-pyridin-4-ylacetamide Traditional Name: N-[5-(9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl)-2-pyridyl]-2-(4-pyridyl)acetamide Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CN(CC2)C3=CN=C(C=C3)NC(=O)CC4=CC=NC=C4

Isomeric SMILES

CN1C2CCC1CN(CC2)C3=CN=C(C=C3)NC(=O)CC4=CC=NC=C4

InChI

InChI=1S/C20H25N5O/c1-24-16-2-3-18(24)14-25(11-8-16)17-4-5-19(22-13-17)23-20(26)12-15-6-9-21-10-7-15/h4-7,9-10,13,16,18H,2-3,8,11-12,14H2,1H3,(H,22,23,26)