N-[[1-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[2-(2-methoxyanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[2-(2-methoxyanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[2-(2-methoxyanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[2-keto-2-(o-anisidino)ethyl]benzimidazol-2-yl]methyl]propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3OC

InChI

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