2-(2-ethylbenzimidazol-1-yl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(2-furylmethylcarbamoylamino)phenyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(2-furfurylcarbamoylamino)phenyl]acetamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H23N5O3/c1-2-21-27-19-7-3-4-8-20(19)28(21)15-22(29)25-16-9-11-17(12-10-16)26-23(30)24-14-18-6-5-13-31-18/h3-13H,2,14-15H2,1H3,(H,25,29)(H2,24,26,30)