2-[2-ethoxy-4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[2-ethoxy-4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-ethoxy-4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[2-ethoxy-4-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-ethoxy-4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[2-ethoxy-4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]phenoxy]-1-piperidino-ethanone Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCCC2C3=CC=C(C=C3)OC)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCCC2C3=CC=C(C=C3)OC)OCC(=O)N4CCCCC4

InChI

InChI=1S/C27H34N2O5/c1-3-33-25-18-21(11-14-24(25)34-19-26(30)28-15-5-4-6-16-28)27(31)29-17-7-8-23(29)20-9-12-22(32-2)13-10-20/h9-14,18,23H,3-8,15-17,19H2,1-2H3