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

Systemtic Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(3-methylphenyl)ethanone Openeye Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(m-tolyl)ethanone CAS Name: 1-[3-(4-methoxyphenyl)-1-pyrrolidinyl]-2-(3-methylphenyl)ethanone IUPAC Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(3-methylphenyl)ethanone Traditional Name: 1-[3-(4-methoxyphenyl)pyrrolidino]-2-(m-tolyl)ethanone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-15-4-3-5-16(12-15)13-20(22)21-11-10-18(14-21)17-6-8-19(23-2)9-7-17/h3-9,12,18H,10-11,13-14H2,1-2H3