N-(4-ethylphenyl)-2-[2-[(2-methoxyethanoylamino)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[2-[(2-methoxyethanoylamino)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[2-[[(2-methoxy-1-oxoethyl)amino]methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)COC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)COC

InChI

InChI=1S/C21H24N4O3/c1-3-15-8-10-16(11-9-15)23-20(26)13-25-18-7-5-4-6-17(18)24-19(25)12-22-21(27)14-28-2/h4-11H,3,12-14H2,1-2H3,(H,22,27)(H,23,26)