N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-keto-3-propyl-benzimidazol-1-yl)-N-methyl-propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H27N3O4/c1-3-13-25-18-8-4-5-9-19(18)26(23(25)28)14-12-22(27)24(2)15-17-16-29-20-10-6-7-11-21(20)30-17/h4-11,17H,3,12-16H2,1-2H3