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

Systemtic Name: 2-ethyl-N-[[1-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: 2-ethyl-N-[[1-[2-(N-methylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]butanamide CAS Name: 2-ethyl-N-[[1-[2-(N-methylanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: 2-ethyl-N-[[1-[2-(N-methylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: 2-ethyl-N-[[1-[2-keto-2-(N-methylanilino)ethyl]benzimidazol-2-yl]methyl]butyramide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-4-17(5-2)23(29)24-15-21-25-19-13-9-10-14-20(19)27(21)16-22(28)26(3)18-11-7-6-8-12-18/h6-14,17H,4-5,15-16H2,1-3H3,(H,24,29)