3-chloranyl-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-5-methoxy-4-propoxy-benzamide Formula: C23H30ClN3O4 MolecularWeight: 447.955

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CN=C(C=C2)N3CC(OC(C3)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CN=C(C=C2)N3CC(OC(C3)C)C)OC

InChI

InChI=1S/C23H30ClN3O4/c1-5-8-30-22-19(24)9-18(10-20(22)29-4)23(28)26-12-17-6-7-21(25-11-17)27-13-15(2)31-16(3)14-27/h6-7,9-11,15-16H,5,8,12-14H2,1-4H3,(H,26,28)