N,N-dicyclohexyl-2-[2-[[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]methyl]-3-pyridin-2-yl-propoxy]ethanamide

Systemtic Name: N,N-dicyclohexyl-2-[2-[[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]methyl]-3-pyridin-2-yl-propoxy]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-[[2-(dicyclohexylamino)-2-oxo-ethoxy]methyl]-3-(2-pyridyl)propoxy]acetamide CAS Name: N,N-dicyclohexyl-2-[2-[[2-(dicyclohexylamino)-2-oxoethoxy]methyl]-3-(2-pyridinyl)propoxy]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-[[2-(dicyclohexylamino)-2-oxoethoxy]methyl]-3-pyridin-2-ylpropoxy]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-[[2-(dicyclohexylamino)-2-keto-ethoxy]methyl]-3-(2-pyridyl)propoxy]acetamide Formula: C37H59N3O4 MolecularWeight: 609.88206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)COCC(CC3=CC=CC=N3)COCC(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)COCC(CC3=CC=CC=N3)COCC(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C37H59N3O4/c41-36(39(32-16-5-1-6-17-32)33-18-7-2-8-19-33)28-43-26-30(25-31-15-13-14-24-38-31)27-44-29-37(42)40(34-20-9-3-10-21-34)35-22-11-4-12-23-35/h13-15,24,30,32-35H,1-12,16-23,25-29H2