2-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[3-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[3-(3-methyl-2-oxobenzimidazol-1-yl)propanoylamino]-N-phenethylbenzamide Traditional Name: 2-[3-(2-keto-3-methyl-benzimidazol-1-yl)propanoylamino]-N-phenethyl-benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3/c1-29-22-13-7-8-14-23(22)30(26(29)33)18-16-24(31)28-21-12-6-5-11-20(21)25(32)27-17-15-19-9-3-2-4-10-19/h2-14H,15-18H2,1H3,(H,27,32)(H,28,31)