N-(2-cyanophenyl)-2-(spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylamino)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)NC2=CC3=C(C=C2)OC4(O3)CCCCC4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C#N)NC2=CC3=C(C=C2)OC4(O3)CCCCC4

InChI

InChI=1S/C22H23N3O3/c1-15(21(26)25-18-8-4-3-7-16(18)14-23)24-17-9-10-19-20(13-17)28-22(27-19)11-5-2-6-12-22/h3-4,7-10,13,15,24H,2,5-6,11-12H2,1H3,(H,25,26)