(3-cyclopentyloxy-4-methoxy-phenyl)-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]methanone

Systemtic Name: (3-cyclopentyloxy-4-methoxy-phenyl)-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]methanone Openeye Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholin-4-yl]methanone CAS Name: (3-cyclopentyloxy-4-methoxyphenyl)-[2-[(6-methyl-3-pyridinyl)oxymethyl]-4-morpholinyl]methanone IUPAC Name: (3-cyclopentyloxy-4-methoxyphenyl)-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]methanone Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholino]methanone Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C24H30N2O5/c1-17-7-9-20(14-25-17)30-16-21-15-26(11-12-29-21)24(27)18-8-10-22(28-2)23(13-18)31-19-5-3-4-6-19/h7-10,13-14,19,21H,3-6,11-12,15-16H2,1-2H3