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

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)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)NC4CC4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4

InChI

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