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

Systemtic Name: N-cyclohexyl-N-(2-morpholin-4-ylethoxy)-7-(2-pyridin-4-ylethylcarbamoylamino)heptanamide Openeye Name: N-cyclohexyl-N-(2-morpholinoethoxy)-7-[2-(4-pyridyl)ethylcarbamoylamino]heptanamide CAS Name: N-cyclohexyl-N-[2-(4-morpholinyl)ethoxy]-7-[[oxo-(2-pyridin-4-ylethylamino)methyl]amino]heptanamide IUPAC Name: N-cyclohexyl-N-(2-morpholin-4-ylethoxy)-7-(2-pyridin-4-ylethylcarbamoylamino)heptanamide Traditional Name: N-cyclohexyl-N-(2-morpholinoethoxy)-7-[2-(4-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=CC=NC=C2)OCCN3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C27H45N5O4/c33-26(32(25-8-4-3-5-9-25)36-23-20-31-18-21-35-22-19-31)10-6-1-2-7-14-29-27(34)30-17-13-24-11-15-28-16-12-24/h11-12,15-16,25H,1-10,13-14,17-23H2,(H2,29,30,34)