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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CCCC(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CCCC(=O)NC4=CC=CC=N4

InChI

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