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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCC(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCC(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H21N3O3/c24-20(8-6-14-5-7-17-18(13-14)26-12-11-25-17)21-10-9-19-22-15-3-1-2-4-16(15)23-19/h1-5,7,13H,6,8-12H2,(H,21,24)(H,22,23)