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

Systemtic Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-4-phenoxy-butanamide Openeye Name: N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-4-phenoxy-butanamide CAS Name: N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-4-phenoxybutanamide IUPAC Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-4-phenoxybutanamide Traditional Name: N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-4-phenoxy-butyramide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-17-15-25(16-18(2)28-17)21-11-10-19(13-23-21)14-24-22(26)9-6-12-27-20-7-4-3-5-8-20/h3-5,7-8,10-11,13,17-18H,6,9,12,14-16H2,1-2H3,(H,24,26)