2-[1-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]-N-methyl-ethanamide

Systemtic Name: 2-[1-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]-N-methyl-ethanamide Openeye Name: 2-[1-[2-(4-acetamidoanilino)-2-oxo-ethyl]benzimidazol-2-yl]-N-methyl-acetamide CAS Name: 2-[1-[2-(4-acetamidoanilino)-2-oxoethyl]-2-benzimidazolyl]-N-methylacetamide IUPAC Name: 2-[1-[2-(4-acetamidoanilino)-2-oxoethyl]benzimidazol-2-yl]-N-methylacetamide Traditional Name: 2-[1-[2-(4-acetamidoanilino)-2-keto-ethyl]benzimidazol-2-yl]-N-methyl-acetamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)NC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)NC

InChI

InChI=1S/C20H21N5O3/c1-13(26)22-14-7-9-15(10-8-14)23-20(28)12-25-17-6-4-3-5-16(17)24-18(25)11-19(27)21-2/h3-10H,11-12H2,1-2H3,(H,21,27)(H,22,26)(H,23,28)