N-(1,7-dipyridin-3-ylheptan-4-yl)-1-azabicyclo[2.2.1]heptane-2-carboxamide

Systemtic Name: N-(1,7-dipyridin-3-ylheptan-4-yl)-1-azabicyclo[2.2.1]heptane-2-carboxamide Openeye Name: N-[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]-1-azabicyclo[2.2.1]heptane-2-carboxamide CAS Name: N-[1,7-bis(3-pyridinyl)heptan-4-yl]-1-azabicyclo[2.2.1]heptane-2-carboxamide IUPAC Name: N-(1,7-dipyridin-3-ylheptan-4-yl)-1-azabicyclo[2.2.1]heptane-2-carboxamide Traditional Name: N-[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]-1-azabicyclo[2.2.1]heptane-2-carboxamide Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC2C(=O)NC(CCCC3=CN=CC=C3)CCCC4=CN=CC=C4

Isomeric SMILES

C1CN2CC1CC2C(=O)NC(CCCC3=CN=CC=C3)CCCC4=CN=CC=C4

InChI

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