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

Systemtic Name: N-(1,7-dipyridin-3-ylheptan-4-yl)-N-methyl-1-azabicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-methyl-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]-N-methyl-1-azabicyclo[2.2.1]heptane-3-carboxamide IUPAC Name: N-(1,7-dipyridin-3-ylheptan-4-yl)-N-methyl-1-azabicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-methyl-N-[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]-1-azabicyclo[2.2.1]heptane-3-carboxamide Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CCCC1=CN=CC=C1)CCCC2=CN=CC=C2)C(=O)C3CN4CCC3C4

Isomeric SMILES

CN(C(CCCC1=CN=CC=C1)CCCC2=CN=CC=C2)C(=O)C3CN4CCC3C4

InChI

InChI=1S/C25H34N4O/c1-28(25(30)24-19-29-15-12-22(24)18-29)23(10-2-6-20-8-4-13-26-16-20)11-3-7-21-9-5-14-27-17-21/h4-5,8-9,13-14,16-17,22-24H,2-3,6-7,10-12,15,18-19H2,1H3