N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-methyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-methyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c1-16-9-12-23(32-3)21(13-16)28-24(30)15-26-25(31)18-10-11-22-20(14-18)27-17(2)29(22)19-7-5-4-6-8-19/h4-14H,15H2,1-3H3,(H,26,31)(H,28,30)