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

Systemtic Name: N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[4-(1H-benzimidazol-2-yl)anilino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoylamino]phenyl]acetamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H19N5O2/c1-14(28)23-16-10-12-18(13-11-16)25-22(29)24-17-8-6-15(7-9-17)21-26-19-4-2-3-5-20(19)27-21/h2-13H,1H3,(H,23,28)(H,26,27)(H2,24,25,29)