1-[4-[2-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-[(2S)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-keto-2-[(2S)-2-(4-methoxyphenyl)pyrrolidino]ethoxy]phenyl]propan-1-one Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC[C@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25NO4/c1-3-21(24)17-8-12-19(13-9-17)27-15-22(25)23-14-4-5-20(23)16-6-10-18(26-2)11-7-16/h6-13,20H,3-5,14-15H2,1-2H3/t20-/m0/s1