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

Systemtic Name: N-[[1-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide Openeye Name: N-[[1-[2-(3-methoxyanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide CAS Name: N-[[1-[2-(3-methoxyanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-methylpropanamide IUPAC Name: N-[[1-[2-(3-methoxyanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]-2-methylpropanamide Traditional Name: N-[[1-[2-keto-2-(m-anisidino)ethyl]benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H24N4O3/c1-14(2)21(27)22-12-19-24-17-9-4-5-10-18(17)25(19)13-20(26)23-15-7-6-8-16(11-15)28-3/h4-11,14H,12-13H2,1-3H3,(H,22,27)(H,23,26)