2-[2-methoxy-4-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]carbonyl-phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[2-methoxy-4-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]carbonyl-phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[2-methoxy-4-[(2R)-2-(4-methoxyphenyl)azepane-1-carbonyl]phenoxy]-1-morpholino-ethanone CAS Name: 2-[2-methoxy-4-[[(2R)-2-(4-methoxyphenyl)-1-azepanyl]-oxomethyl]phenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[2-methoxy-4-[(2R)-2-(4-methoxyphenyl)azepane-1-carbonyl]phenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[2-methoxy-4-[(2R)-2-(4-methoxyphenyl)azepane-1-carbonyl]phenoxy]-1-morpholino-ethanone Formula: C27H34N2O6 MolecularWeight: 482.56866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2C(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

InChI

InChI=1S/C27H34N2O6/c1-32-22-10-7-20(8-11-22)23-6-4-3-5-13-29(23)27(31)21-9-12-24(25(18-21)33-2)35-19-26(30)28-14-16-34-17-15-28/h7-12,18,23H,3-6,13-17,19H2,1-2H3/t23-/m1/s1