4-[3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[3-(3-ethyl-2-oxo-1-benzimidazolyl)-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[3-(3-ethyl-2-oxobenzimidazol-1-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[3-(3-ethyl-2-keto-benzimidazol-1-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H26N4O4/c1-3-29-21-9-5-6-10-22(21)30(26(29)33)17-16-24(31)27-19-14-12-18(13-15-19)25(32)28-20-8-4-7-11-23(20)34-2/h4-15H,3,16-17H2,1-2H3,(H,27,31)(H,28,32)