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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylpropanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H23N3O3/c26-21(11-10-20-24-16-6-2-3-7-17(16)25-20)23-15-8-9-18-19(14-15)28-22(27-18)12-4-1-5-13-22/h2-3,6-9,14H,1,4-5,10-13H2,(H,23,26)(H,24,25)