N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-phenethyl-benzamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-phenethyl-benzamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenethyl-benzamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenethylbenzamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenethylbenzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-phenethyl-benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H19N3O2/c26-21(23-17-12-13-19-20(14-17)25-22(27)24-19)18-9-5-4-8-16(18)11-10-15-6-2-1-3-7-15/h1-9,12-14H,10-11H2,(H,23,26)(H2,24,25,27)