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

Systemtic Name: N-methyl-3-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]amino]-N-methyl-benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C20H22N4O3/c1-3-11-23-16-9-4-5-10-17(16)24(20(23)27)13-18(25)22-15-8-6-7-14(12-15)19(26)21-2/h4-10,12H,3,11,13H2,1-2H3,(H,21,26)(H,22,25)