N-(1,7-dipyridin-3-ylheptan-4-yl)-1-azabicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-(1,7-dipyridin-3-ylheptan-4-yl)-1-azabicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]-1-azabicyclo[2.2.1]heptane-3-carboxamide CAS Name: N-[1,7-bis(3-pyridinyl)heptan-4-yl]-1-azabicyclo[2.2.1]heptane-3-carboxamide IUPAC Name: N-(1,7-dipyridin-3-ylheptan-4-yl)-1-azabicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]-1-azabicyclo[2.2.1]heptane-3-carboxamide Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)C(=O)NC(CCCC3=CN=CC=C3)CCCC4=CN=CC=C4

Isomeric SMILES

C1CN2CC1C(C2)C(=O)NC(CCCC3=CN=CC=C3)CCCC4=CN=CC=C4

InChI

InChI=1S/C24H32N4O/c29-24(23-18-28-14-11-21(23)17-28)27-22(9-1-5-19-7-3-12-25-15-19)10-2-6-20-8-4-13-26-16-20/h3-4,7-8,12-13,15-16,21-23H,1-2,5-6,9-11,14,17-18H2,(H,27,29)