2-ethyl-N-[5-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]pentyl]butanamide

Systemtic Name: 2-ethyl-N-[5-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]pentyl]butanamide Openeye Name: 2-ethyl-N-[5-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]pentyl]butanamide CAS Name: 2-ethyl-N-[5-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]pentyl]butanamide IUPAC Name: 2-ethyl-N-[5-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]pentyl]butanamide Traditional Name: 2-ethyl-N-[5-[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]pentyl]butyramide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3

Isomeric SMILES

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3

InChI

InChI=1S/C24H36N4O3/c1-3-19(4-2)24(30)25-13-9-5-6-12-22-26-20-10-7-8-11-21(20)28(22)18-23(29)27-14-16-31-17-15-27/h7-8,10-11,19H,3-6,9,12-18H2,1-2H3,(H,25,30)