1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(3-methylphenoxy)ethanone

Systemtic Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(3-methylphenoxy)ethanone Openeye Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(3-methylphenoxy)ethanone CAS Name: 1-[3-(4-methoxyphenyl)-1-pyrrolidinyl]-2-(3-methylphenoxy)ethanone IUPAC Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(3-methylphenoxy)ethanone Traditional Name: 1-[3-(4-methoxyphenyl)pyrrolidino]-2-(3-methylphenoxy)ethanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCC(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCC(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO3/c1-15-4-3-5-19(12-15)24-14-20(22)21-11-10-17(13-21)16-6-8-18(23-2)9-7-16/h3-9,12,17H,10-11,13-14H2,1-2H3