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

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl(cyclohexyl)amino]-2-oxidanylidene-ethyl]-N'-pyridin-2-yl-pentanediamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl(cyclohexyl)amino]-2-oxo-ethyl]-N'-(2-pyridyl)pentanediamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(cyclohexyl)amino]-2-oxoethyl]-N'-(2-pyridinyl)pentanediamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl(cyclohexyl)amino]-2-oxoethyl]-N'-pyridin-2-ylpentanediamide Traditional Name: N-[2-[cyclohexyl(piperonyl)amino]-2-keto-ethyl]-N'-(2-pyridyl)glutaramide Formula: C26H32N4O5 MolecularWeight: 480.55608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CNC(=O)CCCC(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CNC(=O)CCCC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C26H32N4O5/c31-24(10-6-11-25(32)29-23-9-4-5-14-27-23)28-16-26(33)30(20-7-2-1-3-8-20)17-19-12-13-21-22(15-19)35-18-34-21/h4-5,9,12-15,20H,1-3,6-8,10-11,16-18H2,(H,28,31)(H,27,29,32)