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

Systemtic Name: 3-acetamido-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-3-(4-methoxyphenyl)propionamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O4/c1-16-14-28(15-17(2)32-16)23-10-5-19(12-25-23)13-26-24(30)11-22(27-18(3)29)20-6-8-21(31-4)9-7-20/h5-10,12,16-17,22H,11,13-15H2,1-4H3,(H,26,30)(H,27,29)