4-[2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-[(4-methylphenoxy)methyl]-1-benzimidazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetyl]amino]benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H22N4O3/c1-16-6-12-19(13-7-16)31-15-22-27-20-4-2-3-5-21(20)28(22)14-23(29)26-18-10-8-17(9-11-18)24(25)30/h2-13H,14-15H2,1H3,(H2,25,30)(H,26,29)