4-(1H-benzimidazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N3O3/c1-24(13-15-14-26-18-9-4-5-10-19(18)27-15)21(25)12-6-11-20-22-16-7-2-3-8-17(16)23-20/h2-5,7-10,15H,6,11-14H2,1H3,(H,22,23)