2-(4-methoxyphenyl)-1-(3-phenylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-(3-phenylpyrrolidin-1-yl)ethanone Openeye Name: 2-(4-methoxyphenyl)-1-(3-phenylpyrrolidin-1-yl)ethanone CAS Name: 2-(4-methoxyphenyl)-1-(3-phenyl-1-pyrrolidinyl)ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-(3-phenylpyrrolidin-1-yl)ethanone Traditional Name: 2-(4-methoxyphenyl)-1-(3-phenylpyrrolidino)ethanone Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCC(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCC(C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-22-18-9-7-15(8-10-18)13-19(21)20-12-11-17(14-20)16-5-3-2-4-6-16/h2-10,17H,11-14H2,1H3