2-(benzimidazol-1-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC(=O)NC1=CC(=CC=C1)OC)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)N(C)CC(=O)NC1=CC(=CC=C1)OC)N2C=NC3=CC=CC=C32

InChI

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