2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C22H24N4O4/c27-21(23-15-6-7-17-18(10-15)25-22(28)24-17)12-26(16-3-1-2-4-16)11-14-5-8-19-20(9-14)30-13-29-19/h5-10,16H,1-4,11-13H2,(H,23,27)(H2,24,25,28)