N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5,6-dimethylbenzimidazol-1-yl)-N-methyl-butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5,6-dimethylbenzimidazol-1-yl)-N-methyl-butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5,6-dimethylbenzimidazol-1-yl)-N-methyl-butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5,6-dimethyl-1-benzimidazolyl)-N-methylbutanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5,6-dimethylbenzimidazol-1-yl)-N-methylbutanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5,6-dimethylbenzimidazol-1-yl)-N-methyl-butyramide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CCCC(=O)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CCCC(=O)N(C)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H27N3O3/c1-16-11-19-20(12-17(16)2)26(15-24-19)10-6-9-23(27)25(3)13-18-14-28-21-7-4-5-8-22(21)29-18/h4-5,7-8,11-12,15,18H,6,9-10,13-14H2,1-3H3