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

Systemtic Name: N-(1,7-dipyridin-3-ylheptan-4-yl)-N-methyl-1-azabicyclo[2.2.1]heptane-2-carboxamide Openeye Name: N-methyl-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]-N-methyl-1-azabicyclo[2.2.1]heptane-2-carboxamide IUPAC Name: N-(1,7-dipyridin-3-ylheptan-4-yl)-N-methyl-1-azabicyclo[2.2.1]heptane-2-carboxamide Traditional Name: N-methyl-N-[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]-1-azabicyclo[2.2.1]heptane-2-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)C3CC4CCN3C4

Isomeric SMILES

CN(C(CCCC1=CN=CC=C1)CCCC2=CN=CC=C2)C(=O)C3CC4CCN3C4

InChI

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