2-(2-ethylbenzimidazol-1-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-3-13-22-21(28)24-16-11-9-15(10-12-16)23-20(27)14-26-18-8-6-5-7-17(18)25-19(26)4-2/h3,5-12H,1,4,13-14H2,2H3,(H,23,27)(H2,22,24,28)