2-[1-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]-N-methyl-ethanamide

Systemtic Name: 2-[1-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]-N-methyl-ethanamide Openeye Name: 2-[1-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]benzimidazol-2-yl]-N-methyl-acetamide CAS Name: 2-[1-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-benzimidazolyl]-N-methylacetamide IUPAC Name: 2-[1-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzimidazol-2-yl]-N-methylacetamide Traditional Name: 2-[1-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]benzimidazol-2-yl]-N-methyl-acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)NC

InChI

InChI=1S/C20H22N4O3/c1-13-8-9-17(27-3)15(10-13)23-20(26)12-24-16-7-5-4-6-14(16)22-18(24)11-19(25)21-2/h4-10H,11-12H2,1-3H3,(H,21,25)(H,23,26)