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

Systemtic Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-3-methoxy-benzamide CAS Name: N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-3-methoxy-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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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)OCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-5-10-29-20-8-7-19(11-21(20)28-4)23(27)25-13-18-6-9-22(24-12-18)26-14-16(2)30-17(3)15-26/h5-9,11-12,16-17H,1,10,13-15H2,2-4H3,(H,25,27)