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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

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