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

Systemtic Name: 2-(4-methoxyphenoxy)-1-(3-phenylpyrrolidin-1-yl)ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-(3-phenylpyrrolidin-1-yl)ethanone CAS Name: 2-(4-methoxyphenoxy)-1-(3-phenyl-1-pyrrolidinyl)ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-(3-phenylpyrrolidin-1-yl)ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-(3-phenylpyrrolidino)ethanone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-22-17-7-9-18(10-8-17)23-14-19(21)20-12-11-16(13-20)15-5-3-2-4-6-15/h2-10,16H,11-14H2,1H3