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

Systemtic Name: 2-ethyl-N-[1-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]ethyl]butanamide Openeye Name: 2-ethyl-N-[1-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]ethyl]butanamide CAS Name: 2-ethyl-N-[1-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: 2-ethyl-N-[1-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]ethyl]butanamide Traditional Name: 2-ethyl-N-[1-[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]ethyl]butyramide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3

Isomeric SMILES

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3

InChI

InChI=1S/C21H30N4O3/c1-4-16(5-2)21(27)22-15(3)20-23-17-8-6-7-9-18(17)25(20)14-19(26)24-10-12-28-13-11-24/h6-9,15-16H,4-5,10-14H2,1-3H3,(H,22,27)