N-cyclopropyl-2-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(3-ethyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(3-ethyl-2-keto-benzimidazol-1-yl)acetyl]amino]benzamide 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=C3C(=O)NC4CC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

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