N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-3,4-dimethoxy-benzamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/c1-14-12-24(13-15(2)28-14)20-8-5-16(10-22-20)11-23-21(25)17-6-7-18(26-3)19(9-17)27-4/h5-10,14-15H,11-13H2,1-4H3,(H,23,25)