methyl 5-[[4-(3-cyclopentyloxy-4-methoxy-phenyl)carbonylmorpholin-2-yl]methoxy]pyridine-3-carboxylate

Systemtic Name: methyl 5-[[4-(3-cyclopentyloxy-4-methoxy-phenyl)carbonylmorpholin-2-yl]methoxy]pyridine-3-carboxylate Openeye Name: methyl 5-[[4-[3-(cyclopentoxy)-4-methoxy-benzoyl]morpholin-2-yl]methoxy]pyridine-3-carboxylate CAS Name: 5-[[4-[(3-cyclopentyloxy-4-methoxyphenyl)-oxomethyl]-2-morpholinyl]methoxy]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-[[4-(3-cyclopentyloxy-4-methoxybenzoyl)morpholin-2-yl]methoxy]pyridine-3-carboxylate Traditional Name: 5-[[4-[3-(cyclopentoxy)-4-methoxy-benzoyl]morpholin-2-yl]methoxy]nicotinic acid methyl ester Formula: C25H30N2O7 MolecularWeight: 470.5149

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCOC(C2)COC3=CN=CC(=C3)C(=O)OC)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCOC(C2)COC3=CN=CC(=C3)C(=O)OC)OC4CCCC4

InChI

InChI=1S/C25H30N2O7/c1-30-22-8-7-17(12-23(22)34-19-5-3-4-6-19)24(28)27-9-10-32-21(15-27)16-33-20-11-18(13-26-14-20)25(29)31-2/h7-8,11-14,19,21H,3-6,9-10,15-16H2,1-2H3