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

Systemtic Name: N-(1,7-dipyridin-3-ylheptan-4-yl)-N-(phenylmethyl)-1-azabicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-benzyl-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-(phenylmethyl)-1-azabicyclo[2.2.1]heptane-3-carboxamide IUPAC Name: N-benzyl-N-(1,7-dipyridin-3-ylheptan-4-yl)-1-azabicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-benzyl-N-[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]-1-azabicyclo[2.2.1]heptane-3-carboxamide Formula: C31H38N4O MolecularWeight: 482.65962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)C(=O)N(CC3=CC=CC=C3)C(CCCC4=CN=CC=C4)CCCC5=CN=CC=C5

Isomeric SMILES

C1CN2CC1C(C2)C(=O)N(CC3=CC=CC=C3)C(CCCC4=CN=CC=C4)CCCC5=CN=CC=C5

InChI

InChI=1S/C31H38N4O/c36-31(30-24-34-19-16-28(30)23-34)35(22-27-8-2-1-3-9-27)29(14-4-10-25-12-6-17-32-20-25)15-5-11-26-13-7-18-33-21-26/h1-3,6-9,12-13,17-18,20-21,28-30H,4-5,10-11,14-16,19,22-24H2