N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(1-phenylbenzimidazol-2-yl)propanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(1-phenylbenzimidazol-2-yl)propanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(1-phenylbenzimidazol-2-yl)propanamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(1-phenyl-2-benzimidazolyl)propanamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(1-phenylbenzimidazol-2-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(1-phenylbenzimidazol-2-yl)propionamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCC(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCC(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C23H19N5O2/c29-22(24-15-10-11-17-19(14-15)27-23(30)26-17)13-12-21-25-18-8-4-5-9-20(18)28(21)16-6-2-1-3-7-16/h1-11,14H,12-13H2,(H,24,29)(H2,26,27,30)