N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4

InChI

InChI=1S/C21H23N5O3/c1-2-25-17-5-3-4-6-18(17)26(21(25)29)13-19(27)22-14-7-9-15(10-8-14)23-20(28)24-16-11-12-16/h3-10,16H,2,11-13H2,1H3,(H,22,27)(H2,23,24,28)