1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-(4-ethanoyl-2-methoxy-phenoxy)butan-1-one

Systemtic Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-(4-ethanoyl-2-methoxy-phenoxy)butan-1-one Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]butan-1-one CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-1-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-1-butanone IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]butan-1-one Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-1-[2-(2,4-dimethoxyphenyl)pyrrolidino]butan-1-one Formula: C25H31NO6 MolecularWeight: 441.51674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC)OC

InChI

InChI=1S/C25H31NO6/c1-17(27)18-9-12-22(24(15-18)31-4)32-14-6-8-25(28)26-13-5-7-21(26)20-11-10-19(29-2)16-23(20)30-3/h9-12,15-16,21H,5-8,13-14H2,1-4H3