4-(aminocarbonylamino)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)benzamide Openeye Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-(2-methyl-1-phenyl-5-benzimidazolyl)benzamide IUPAC Name: 4-(carbamoylamino)-N-(2-methyl-1-phenylbenzimidazol-5-yl)benzamide Traditional Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-4-ureido-benzamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C4=CC=C(C=C4)NC(=O)N

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C4=CC=C(C=C4)NC(=O)N

InChI

InChI=1S/C22H19N5O2/c1-14-24-19-13-17(11-12-20(19)27(14)18-5-3-2-4-6-18)25-21(28)15-7-9-16(10-8-15)26-22(23)29/h2-13H,1H3,(H,25,28)(H3,23,26,29)