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

Systemtic Name: N-[[1-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[2-(N-methylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[2-(N-methylanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[2-(N-methylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-[2-keto-2-(N-methylanilino)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)N(C)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N(C)C3=CC=CC=C3

InChI

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