N-cyclohexyl-N-(2-morpholin-4-ylethoxy)-7-(pyridin-3-ylmethylcarbamoylamino)heptanamide

Systemtic Name: N-cyclohexyl-N-(2-morpholin-4-ylethoxy)-7-(pyridin-3-ylmethylcarbamoylamino)heptanamide Openeye Name: N-cyclohexyl-N-(2-morpholinoethoxy)-7-(3-pyridylmethylcarbamoylamino)heptanamide CAS Name: N-cyclohexyl-N-[2-(4-morpholinyl)ethoxy]-7-[[oxo-(3-pyridinylmethylamino)methyl]amino]heptanamide IUPAC Name: N-cyclohexyl-N-(2-morpholin-4-ylethoxy)-7-(pyridin-3-ylmethylcarbamoylamino)heptanamide Traditional Name: N-cyclohexyl-N-(2-morpholinoethoxy)-7-(3-pyridylmethylcarbamoylamino)enanthamide Formula: C26H43N5O4 MolecularWeight: 489.65072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C(=O)CCCCCCNC(=O)NCC2=CN=CC=C2)OCCN3CCOCC3

Isomeric SMILES

C1CCC(CC1)N(C(=O)CCCCCCNC(=O)NCC2=CN=CC=C2)OCCN3CCOCC3

InChI

InChI=1S/C26H43N5O4/c32-25(12-6-1-2-7-14-28-26(33)29-22-23-9-8-13-27-21-23)31(24-10-4-3-5-11-24)35-20-17-30-15-18-34-19-16-30/h8-9,13,21,24H,1-7,10-12,14-20,22H2,(H2,28,29,33)