N-(7-dibutoxyphosphorylheptan-3-yl)-5H-indeno[1,2-b]pyridine-5-carboxamide

Systemtic Name: N-(7-dibutoxyphosphorylheptan-3-yl)-5H-indeno[1,2-b]pyridine-5-carboxamide Openeye Name: N-(5-dibutoxyphosphoryl-1-ethyl-pentyl)-5H-indeno[1,2-b]pyridine-5-carboxamide CAS Name: N-(7-dibutoxyphosphorylheptan-3-yl)-5H-indeno[1,2-b]pyridine-5-carboxamide IUPAC Name: N-(7-dibutoxyphosphorylheptan-3-yl)-5H-indeno[1,2-b]pyridine-5-carboxamide Traditional Name: N-(5-dibutoxyphosphoryl-1-ethyl-pentyl)-5H-indeno[1,2-b]pyridine-5-carboxamide Formula: C28H41N2O4P MolecularWeight: 500.609901

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP(=O)(CCCCC(CC)NC(=O)C1C2=C(C3=CC=CC=C13)N=CC=C2)OCCCC

Isomeric SMILES

CCCCOP(=O)(CCCCC(CC)NC(=O)C1C2=C(C3=CC=CC=C13)N=CC=C2)OCCCC

InChI

InChI=1S/C28H41N2O4P/c1-4-7-19-33-35(32,34-20-8-5-2)21-12-11-14-22(6-3)30-28(31)26-23-15-9-10-16-24(23)27-25(26)17-13-18-29-27/h9-10,13,15-18,22,26H,4-8,11-12,14,19-21H2,1-3H3,(H,30,31)