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

Systemtic Name: (3-cyclopentyloxy-4-methoxy-phenyl)-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]methanone Openeye Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]methanone CAS Name: (3-cyclopentyloxy-4-methoxyphenyl)-[2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)oxymethyl]-4-morpholinyl]methanone IUPAC Name: (3-cyclopentyloxy-4-methoxyphenyl)-[2-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxymethyl]morpholin-4-yl]methanone Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholino]methanone Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C26H35N3O5/c1-17(2)25-27-18(3)13-24(28-25)33-16-21-15-29(11-12-32-21)26(30)19-9-10-22(31-4)23(14-19)34-20-7-5-6-8-20/h9-10,13-14,17,20-21H,5-8,11-12,15-16H2,1-4H3