N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-[(2-methoxyethanoylamino)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-[(2-methoxyethanoylamino)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-[[(2-methoxy-1-oxoethyl)amino]methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide Formula: C21H22N4O5 MolecularWeight: 410.42318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22N4O5/c1-28-13-21(27)22-11-19-24-15-4-2-3-5-16(15)25(19)12-20(26)23-14-6-7-17-18(10-14)30-9-8-29-17/h2-7,10H,8-9,11-13H2,1H3,(H,22,27)(H,23,26)