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

Systemtic Name: N-cyclohexyl-N-(2-morpholin-4-ylethoxy)-7-(2-pyridin-3-ylethylcarbamoylamino)heptanamide Openeye Name: N-cyclohexyl-N-(2-morpholinoethoxy)-7-[2-(3-pyridyl)ethylcarbamoylamino]heptanamide CAS Name: N-cyclohexyl-N-[2-(4-morpholinyl)ethoxy]-7-[[oxo-[2-(3-pyridinyl)ethylamino]methyl]amino]heptanamide IUPAC Name: N-cyclohexyl-N-(2-morpholin-4-ylethoxy)-7-(2-pyridin-3-ylethylcarbamoylamino)heptanamide Traditional Name: N-cyclohexyl-N-(2-morpholinoethoxy)-7-[2-(3-pyridyl)ethylcarbamoylamino]enanthamide Formula: C27H45N5O4 MolecularWeight: 503.6773

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C(=O)CCCCCCNC(=O)NCCC2=CN=CC=C2)OCCN3CCOCC3

Isomeric SMILES

C1CCC(CC1)N(C(=O)CCCCCCNC(=O)NCCC2=CN=CC=C2)OCCN3CCOCC3

InChI

InChI=1S/C27H45N5O4/c33-26(32(25-10-4-3-5-11-25)36-22-19-31-17-20-35-21-18-31)12-6-1-2-7-15-29-27(34)30-16-13-24-9-8-14-28-23-24/h8-9,14,23,25H,1-7,10-13,15-22H2,(H2,29,30,34)