N-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-2-oxidanylidene-ethyl]-N'-pyridin-2-yl-pentanediamide

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-2-oxidanylidene-ethyl]-N'-pyridin-2-yl-pentanediamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-2-oxo-ethyl]-N'-(2-pyridyl)pentanediamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-2-oxoethyl]-N'-(2-pyridinyl)pentanediamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-2-oxoethyl]-N'-pyridin-2-ylpentanediamide Traditional Name: N-[2-[cyclopentyl(piperonyl)amino]-2-keto-ethyl]-N'-(2-pyridyl)glutaramide Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CNC(=O)CCCC(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CNC(=O)CCCC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C25H30N4O5/c30-23(9-5-10-24(31)28-22-8-3-4-13-26-22)27-15-25(32)29(19-6-1-2-7-19)16-18-11-12-20-21(14-18)34-17-33-20/h3-4,8,11-14,19H,1-2,5-7,9-10,15-17H2,(H,27,30)(H,26,28,31)