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

Systemtic Name: 2-methyl-N-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-(2-anilino-2-oxo-ethyl)benzimidazol-2-yl]methyl]-2-methyl-propanamide CAS Name: N-[[1-(2-anilino-2-oxoethyl)-2-benzimidazolyl]methyl]-2-methylpropanamide IUPAC Name: N-[[1-(2-anilino-2-oxoethyl)benzimidazol-2-yl]methyl]-2-methylpropanamide Traditional Name: N-[[1-(2-anilino-2-keto-ethyl)benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-14(2)20(26)21-12-18-23-16-10-6-7-11-17(16)24(18)13-19(25)22-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,21,26)(H,22,25)