N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5,6-dimethylbenzimidazol-1-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5,6-dimethylbenzimidazol-1-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5,6-dimethylbenzimidazol-1-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5,6-dimethyl-1-benzimidazolyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5,6-dimethylbenzimidazol-1-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5,6-dimethylbenzimidazol-1-yl)propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21N3O3/c1-13-9-16-17(10-14(13)2)23(12-21-16)6-5-20(24)22-15-3-4-18-19(11-15)26-8-7-25-18/h3-4,9-12H,5-8H2,1-2H3,(H,22,24)