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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylpropanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylpropanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N3O3/c1-2-24(14-15-7-8-18-19(13-15)27-12-11-26-18)21(25)10-9-20-22-16-5-3-4-6-17(16)23-20/h3-8,13H,2,9-12,14H2,1H3,(H,22,23)