1-[1-[1-[2-(4-methoxyphenoxy)ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]-2-phenylmethoxy-ethanone

Systemtic Name: 1-[1-[1-[2-(4-methoxyphenoxy)ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[1-[1-[2-(4-methoxyphenoxy)acetyl]pyrrolidine-2-carbonyl]pyrrolidin-2-yl]ethanone CAS Name: 1-[1-[[1-[2-(4-methoxyphenoxy)-1-oxoethyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[1-[1-[2-(4-methoxyphenoxy)acetyl]pyrrolidine-2-carbonyl]pyrrolidin-2-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[1-[1-[2-(4-methoxyphenoxy)acetyl]prolyl]pyrrolidin-2-yl]ethanone Formula: C27H32N2O6 MolecularWeight: 480.55278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCCC2C(=O)N3CCCC3C(=O)COCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCCC2C(=O)N3CCCC3C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C27H32N2O6/c1-33-21-11-13-22(14-12-21)35-19-26(31)28-15-6-10-24(28)27(32)29-16-5-9-23(29)25(30)18-34-17-20-7-3-2-4-8-20/h2-4,7-8,11-14,23-24H,5-6,9-10,15-19H2,1H3