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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CCCC(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CCCC(=O)NC4=CC=CC=N4

InChI

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