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

Systemtic Name: N-cyclopropyl-2-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(2-keto-3-methyl-benzimidazol-1-yl)acetyl]amino]benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C20H20N4O3/c1-23-16-8-4-5-9-17(16)24(20(23)27)12-18(25)22-15-7-3-2-6-14(15)19(26)21-13-10-11-13/h2-9,13H,10-12H2,1H3,(H,21,26)(H,22,25)