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

Systemtic Name: 2-methoxy-N-[5-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: 2-methoxy-N-[5-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]pentyl]acetamide CAS Name: 2-methoxy-N-[5-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-methoxy-N-[5-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]pentyl]-2-methoxy-acetamide Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3

Isomeric SMILES

COCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3

InChI

InChI=1S/C21H30N4O4/c1-28-16-20(26)22-10-6-2-3-9-19-23-17-7-4-5-8-18(17)25(19)15-21(27)24-11-13-29-14-12-24/h4-5,7-8H,2-3,6,9-16H2,1H3,(H,22,26)