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

Systemtic Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-4-isopropoxy-3-methoxy-benzamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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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(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4/c1-15(2)29-20-8-7-19(10-21(20)28-5)23(27)25-12-18-6-9-22(24-11-18)26-13-16(3)30-17(4)14-26/h6-11,15-17H,12-14H2,1-5H3,(H,25,27)