N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-3-(2-phenylphenoxy)propanamide

Systemtic Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-3-(2-phenylphenoxy)propanamide Openeye Name: N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-3-(2-phenylphenoxy)propanamide CAS Name: N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-3-(2-phenylphenoxy)propanamide IUPAC Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-3-(2-phenylphenoxy)propanamide Traditional Name: N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-3-(2-phenylphenoxy)propionamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)CCOC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)CCOC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3/c1-20-18-30(19-21(2)33-20)26-13-12-22(16-28-26)17-29-27(31)14-15-32-25-11-7-6-10-24(25)23-8-4-3-5-9-23/h3-13,16,20-21H,14-15,17-19H2,1-2H3,(H,29,31)