N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H23N3O4/c1-23-16-4-2-3-5-17(16)24(21(23)26)11-9-20(25)22-10-8-15-6-7-18-19(14-15)28-13-12-27-18/h2-7,14H,8-13H2,1H3,(H,22,25)