2-(benzimidazol-1-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide CAS Name: 2-(1-benzimidazolyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpropanamide Traditional Name: 2-(benzimidazol-1-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propionamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C21H21N3O3/c1-14(24-13-22-16-6-2-3-7-17(16)24)20(25)23-15-8-9-18-19(12-15)27-21(26-18)10-4-5-11-21/h2-3,6-9,12-14H,4-5,10-11H2,1H3,(H,23,25)