4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5,6-dimethyl-1H-benzimidazol-2-yl)butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5,6-dimethyl-1H-benzimidazol-2-yl)butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5,6-dimethyl-1H-benzimidazol-2-yl)butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5,6-dimethyl-1H-benzimidazol-2-yl)butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5,6-dimethyl-1H-benzimidazol-2-yl)butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5,6-dimethyl-1H-benzimidazol-2-yl)butyramide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NC(=O)CCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NC(=O)CCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H23N3O3/c1-13-10-16-17(11-14(13)2)23-21(22-16)24-20(25)5-3-4-15-6-7-18-19(12-15)27-9-8-26-18/h6-7,10-12H,3-5,8-9H2,1-2H3,(H2,22,23,24,25)