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

Systemtic Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-3-(3-methoxyphenyl)propanamide Openeye Name: N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-3-(3-methoxyphenyl)propanamide CAS Name: N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-3-(3-methoxyphenyl)propanamide Traditional Name: N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-3-(3-methoxyphenyl)propionamide 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)CCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)CCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H29N3O3/c1-16-14-25(15-17(2)28-16)21-9-7-19(12-23-21)13-24-22(26)10-8-18-5-4-6-20(11-18)27-3/h4-7,9,11-12,16-17H,8,10,13-15H2,1-3H3,(H,24,26)