4-[[cyclopropyl-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[2-(3-ethyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-(3-ethyl-2-keto-benzimidazol-1-yl)acetyl]amino]methyl]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC3=CC=C(C=C3)C(=O)N)C4CC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC3=CC=C(C=C3)C(=O)N)C4CC4

InChI

InChI=1S/C22H24N4O3/c1-2-24-18-5-3-4-6-19(18)26(22(24)29)14-20(27)25(17-11-12-17)13-15-7-9-16(10-8-15)21(23)28/h3-10,17H,2,11-14H2,1H3,(H2,23,28)