N-[[1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-[2-(4-methoxyanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[2-(4-methoxyanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-[2-(4-methoxyanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-[2-keto-2-(p-anisidino)ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4CC4

InChI

InChI=1S/C21H22N4O3/c1-28-16-10-8-15(9-11-16)23-20(26)13-25-18-5-3-2-4-17(18)24-19(25)12-22-21(27)14-6-7-14/h2-5,8-11,14H,6-7,12-13H2,1H3,(H,22,27)(H,23,26)