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

Systemtic Name: N-cyclopropyl-3-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[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(=C3)C(=O)NC4CC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

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