[6-[2-(6-aminocarbonyl-3-methoxy-2-pentoxy-phenyl)ethyl]pyridin-3-yl] ethanoate

Systemtic Name: [6-[2-(6-aminocarbonyl-3-methoxy-2-pentoxy-phenyl)ethyl]pyridin-3-yl] ethanoate Openeye Name: [6-[2-(6-carbamoyl-3-methoxy-2-pentoxy-phenyl)ethyl]-3-pyridyl] acetate CAS Name: acetic acid [6-[2-(6-carbamoyl-3-methoxy-2-pentoxyphenyl)ethyl]-3-pyridinyl] ester IUPAC Name: [6-[2-(6-carbamoyl-3-methoxy-2-pentoxyphenyl)ethyl]pyridin-3-yl] acetate Traditional Name: acetic acid [6-[2-(2-amoxy-6-carbamoyl-3-methoxy-phenyl)ethyl]-3-pyridyl] ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1CCC2=NC=C(C=C2)OC(=O)C)C(=O)N)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1CCC2=NC=C(C=C2)OC(=O)C)C(=O)N)OC

InChI

InChI=1S/C22H28N2O5/c1-4-5-6-13-28-21-18(19(22(23)26)11-12-20(21)27-3)10-8-16-7-9-17(14-24-16)29-15(2)25/h7,9,11-12,14H,4-6,8,10,13H2,1-3H3,(H2,23,26)