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

Systemtic Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-3-(methoxymethyl)benzamide Openeye Name: N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-3-(methoxymethyl)benzamide CAS Name: N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-3-(methoxymethyl)benzamide Traditional Name: N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-3-(methoxymethyl)benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-15-12-24(13-16(2)27-15)20-8-7-18(10-22-20)11-23-21(25)19-6-4-5-17(9-19)14-26-3/h4-10,15-16H,11-14H2,1-3H3,(H,23,25)