1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone

Systemtic Name: 1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-(5-methyl-2-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(5-methyl-2-propan-2-ylphenoxy)ethanone Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-1-[2-(4-methoxyphenyl)pyrrolidino]ethanone Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29NO3/c1-16(2)20-12-7-17(3)14-22(20)27-15-23(25)24-13-5-6-21(24)18-8-10-19(26-4)11-9-18/h7-12,14,16,21H,5-6,13,15H2,1-4H3