N-[3-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(3-ethyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(3-ethyl-2-keto-benzimidazol-1-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H22N4O3/c1-2-24-17-8-3-4-9-18(17)25(21(24)28)13-19(26)22-15-6-5-7-16(12-15)23-20(27)14-10-11-14/h3-9,12,14H,2,10-11,13H2,1H3,(H,22,26)(H,23,27)