1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-phenoxyethoxy)ethanone

Systemtic Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-phenoxyethoxy)ethanone Openeye Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-phenoxyethoxy)ethanone CAS Name: 1-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-(2-phenoxyethoxy)ethanone IUPAC Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-phenoxyethoxy)ethanone Traditional Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidino]-2-(2-phenoxyethoxy)ethanone Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)COCCOC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)COCCOC3=CC=CC=C3)OC

InChI

InChI=1S/C22H27NO5/c1-25-18-10-11-19(21(15-18)26-2)20-9-6-12-23(20)22(24)16-27-13-14-28-17-7-4-3-5-8-17/h3-5,7-8,10-11,15,20H,6,9,12-14,16H2,1-2H3