1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)cyclopentanecarboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C21H21N3O4/c25-19(22-14-4-5-15-16(12-14)24-20(26)23-15)21(7-1-2-8-21)13-3-6-17-18(11-13)28-10-9-27-17/h3-6,11-12H,1-2,7-10H2,(H,22,25)(H2,23,24,26)