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

Systemtic Name: N-[1-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[1-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[1-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[1-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-[1-[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3)NC(=O)C4CCCCC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3)NC(=O)C4CCCCC4

InChI

InChI=1S/C22H30N4O3/c1-16(23-22(28)17-7-3-2-4-8-17)21-24-18-9-5-6-10-19(18)26(21)15-20(27)25-11-13-29-14-12-25/h5-6,9-10,16-17H,2-4,7-8,11-15H2,1H3,(H,23,28)