2-[4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-2-methoxy-phenoxy]-1-morpholino-ethanone CAS Name: 2-[4-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-methoxyphenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-2-methoxyphenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[2-methoxy-4-(2-p-phenetylpyrrolidine-1-carbonyl)phenoxy]-1-morpholino-ethanone Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

InChI

InChI=1S/C26H32N2O6/c1-3-33-21-9-6-19(7-10-21)22-5-4-12-28(22)26(30)20-8-11-23(24(17-20)31-2)34-18-25(29)27-13-15-32-16-14-27/h6-11,17,22H,3-5,12-16,18H2,1-2H3