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

Systemtic Name: N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoylamino]phenyl]-4-ethoxy-benzamide Openeye Name: N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoylamino]phenyl]-4-ethoxy-benzamide CAS Name: N-[4-[[[4-(1H-benzimidazol-2-yl)anilino]-oxomethyl]amino]phenyl]-4-ethoxybenzamide IUPAC Name: N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoylamino]phenyl]-4-ethoxybenzamide Traditional Name: N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoylamino]phenyl]-4-ethoxy-benzamide Formula: C29H25N5O3 MolecularWeight: 491.5405

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C29H25N5O3/c1-2-37-24-17-9-20(10-18-24)28(35)30-21-13-15-23(16-14-21)32-29(36)31-22-11-7-19(8-12-22)27-33-25-5-3-4-6-26(25)34-27/h3-18H,2H2,1H3,(H,30,35)(H,33,34)(H2,31,32,36)