N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-4-(4-methoxyphenoxy)butyramide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O4/c1-17-15-26(16-18(2)30-17)22-11-6-19(13-24-22)14-25-23(27)5-4-12-29-21-9-7-20(28-3)8-10-21/h6-11,13,17-18H,4-5,12,14-16H2,1-3H3,(H,25,27)