1-[3-methoxy-4-[3-[[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[3-methoxy-4-[3-[[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[2-hydroxy-3-[[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[2-hydroxy-3-[[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[2-hydroxy-3-[[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[2-hydroxy-3-[[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]amino]propoxy]-3-methoxy-phenyl]ethanone Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(CNCC(C2=CC=C(C=C2)OC)N3CCCC3)O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(CNCC(C2=CC=C(C=C2)OC)N3CCCC3)O)OC

InChI

InChI=1S/C25H34N2O5/c1-18(28)20-8-11-24(25(14-20)31-3)32-17-21(29)15-26-16-23(27-12-4-5-13-27)19-6-9-22(30-2)10-7-19/h6-11,14,21,23,26,29H,4-5,12-13,15-17H2,1-3H3