3-(1,3-benzodioxol-5-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O3/c1-14-22-16-4-2-3-5-17(16)23(14)11-10-21-20(24)9-7-15-6-8-18-19(12-15)26-13-25-18/h2-6,8,12H,7,9-11,13H2,1H3,(H,21,24)