2-ethyl-N-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methyl]butanamide

Systemtic Name: 2-ethyl-N-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methyl]butanamide Openeye Name: 2-ethyl-N-[[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]methyl]butanamide CAS Name: 2-ethyl-N-[[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: 2-ethyl-N-[[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]methyl]butanamide Traditional Name: 2-ethyl-N-[[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]methyl]butyramide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3

Isomeric SMILES

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3

InChI

InChI=1S/C20H28N4O3/c1-3-15(4-2)20(26)21-13-18-22-16-7-5-6-8-17(16)24(18)14-19(25)23-9-11-27-12-10-23/h5-8,15H,3-4,9-14H2,1-2H3,(H,21,26)