N-[[2-(azocan-1-yl)pyridin-3-yl]methyl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[[2-(azocan-1-yl)pyridin-3-yl]methyl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[[2-(azocan-1-yl)-3-pyridyl]methyl]-2-(3-pyridyl)acetamide CAS Name: N-[[2-(1-azocanyl)-3-pyridinyl]methyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[[2-(azocan-1-yl)pyridin-3-yl]methyl]-2-pyridin-3-ylacetamide Traditional Name: N-[[2-(azocan-1-yl)-3-pyridyl]methyl]-2-(3-pyridyl)acetamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C2=C(C=CC=N2)CNC(=O)CC3=CN=CC=C3

Isomeric SMILES

C1CCCN(CCC1)C2=C(C=CC=N2)CNC(=O)CC3=CN=CC=C3

InChI

InChI=1S/C20H26N4O/c25-19(14-17-8-6-10-21-15-17)23-16-18-9-7-11-22-20(18)24-12-4-2-1-3-5-13-24/h6-11,15H,1-5,12-14,16H2,(H,23,25)