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

Systemtic Name: 4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[[4-(1H-benzimidazol-2-yl)anilino]-oxomethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoylamino]-N-(4-methoxyphenyl)benzamide Formula: C28H23N5O3 MolecularWeight: 477.51392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H23N5O3/c1-36-23-16-14-20(15-17-23)29-27(34)19-8-12-22(13-9-19)31-28(35)30-21-10-6-18(7-11-21)26-32-24-4-2-3-5-25(24)33-26/h2-17H,1H3,(H,29,34)(H,32,33)(H2,30,31,35)