N-(1,3-benzodioxol-5-yl)-2-[2-[(2-methoxyethanoylamino)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[(2-methoxyethanoylamino)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-[[(2-methoxy-1-oxoethyl)amino]methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N4O5/c1-27-11-20(26)21-9-18-23-14-4-2-3-5-15(14)24(18)10-19(25)22-13-6-7-16-17(8-13)29-12-28-16/h2-8H,9-12H2,1H3,(H,21,26)(H,22,25)