N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-4-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-4-naphthalen-1-yloxy-butanamide Openeye Name: N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-4-(1-naphthyloxy)butanamide CAS Name: N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-4-(1-naphthalenyloxy)butanamide IUPAC Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-4-naphthalen-1-yloxybutanamide Traditional Name: N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-4-(1-naphthoxy)butyramide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)CCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H31N3O3/c1-19-17-29(18-20(2)32-19)25-13-12-21(15-27-25)16-28-26(30)11-6-14-31-24-10-5-8-22-7-3-4-9-23(22)24/h3-5,7-10,12-13,15,19-20H,6,11,14,16-18H2,1-2H3,(H,28,30)