N-[[1-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]butanamide

Systemtic Name: N-[[1-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[2-(2-methylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[2-(2-methylanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[2-(2-methylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-[2-keto-2-(o-toluidino)ethyl]benzimidazol-2-yl]methyl]butyramide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H24N4O2/c1-3-8-20(26)22-13-19-23-17-11-6-7-12-18(17)25(19)14-21(27)24-16-10-5-4-9-15(16)2/h4-7,9-12H,3,8,13-14H2,1-2H3,(H,22,26)(H,24,27)