4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C19H20N4O3/c1-13-22-16-4-2-3-5-17(16)23(13)11-10-21-19(25)14-6-8-15(9-7-14)26-12-18(20)24/h2-9H,10-12H2,1H3,(H2,20,24)(H,21,25)