(3-cyclopentyloxy-4-methoxy-phenyl)-[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]methanone

Systemtic Name: (3-cyclopentyloxy-4-methoxy-phenyl)-[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]methanone Openeye Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]methanone CAS Name: (3-cyclopentyloxy-4-methoxyphenyl)-[2-[(3-ethynylphenoxy)methyl]-4-morpholinyl]methanone IUPAC Name: (3-cyclopentyloxy-4-methoxyphenyl)-[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]methanone Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[2-[(3-ethynylphenoxy)methyl]morpholino]methanone Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO5/c1-3-19-7-6-10-22(15-19)31-18-23-17-27(13-14-30-23)26(28)20-11-12-24(29-2)25(16-20)32-21-8-4-5-9-21/h1,6-7,10-12,15-16,21,23H,4-5,8-9,13-14,17-18H2,2H3