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N,N-dicyclohexyl-3-[[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]methyl]-2-methoxy-4-pyridin-2-yl-butanamide

N,N-dicyclohexyl-3-[[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]methyl]-2-methoxy-4-pyridin-2-yl-butanamide

Systemtic Name:N,N-dicyclohexyl-3-[[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]methyl]-2-methoxy-4-pyridin-2-yl-butanamide
Openeye Name:N,N-dicyclohexyl-3-[[2-(dicyclohexylamino)-2-oxo-ethoxy]methyl]-2-methoxy-4-(2-pyridyl)butanamide
CAS Name:N,N-dicyclohexyl-3-[[2-(dicyclohexylamino)-2-oxoethoxy]methyl]-2-methoxy-4-(2-pyridinyl)butanamide
IUPAC Name:N,N-dicyclohexyl-3-[[2-(dicyclohexylamino)-2-oxoethoxy]methyl]-2-methoxy-4-pyridin-2-ylbutanamide
Traditional Name:N,N-dicyclohexyl-3-[[2-(dicyclohexylamino)-2-keto-ethoxy]methyl]-2-methoxy-4-(2-pyridyl)butyramide
Formula: C37H59N3O4
MolecularWeight: 609.88206
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Descriptors Computed from Structure

Canonical SMILES:

COC(C(CC1=CC=CC=N1)COCC(=O)N(C2CCCCC2)C3CCCCC3)C(=O)N(C4CCCCC4)C5CCCCC5


Isomeric SMILES

COC(C(CC1=CC=CC=N1)COCC(=O)N(C2CCCCC2)C3CCCCC3)C(=O)N(C4CCCCC4)C5CCCCC5


InChI

InChI=1S/C37H59N3O4/c1-43-36(37(42)40(33-21-10-4-11-22-33)34-23-12-5-13-24-34)29(26-30-16-14-15-25-38-30)27-44-28-35(41)39(31-17-6-2-7-18-31)32-19-8-3-9-20-32/h14-16,25,29,31-34,36H,2-13,17-24,26-28H2,1H3


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