N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoylamino]phenyl]-4-methyl-benzamide

Systemtic Name: N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoylamino]phenyl]-4-methyl-benzamide Openeye Name: N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoylamino]phenyl]-4-methyl-benzamide CAS Name: N-[4-[[[4-(1H-benzimidazol-2-yl)anilino]-oxomethyl]amino]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoylamino]phenyl]-4-methylbenzamide Traditional Name: N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoylamino]phenyl]-4-methyl-benzamide Formula: C28H23N5O2 MolecularWeight: 461.51452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H23N5O2/c1-18-6-8-20(9-7-18)27(34)29-21-14-16-23(17-15-21)31-28(35)30-22-12-10-19(11-13-22)26-32-24-4-2-3-5-25(24)33-26/h2-17H,1H3,(H,29,34)(H,32,33)(H2,30,31,35)