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

Systemtic Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[3-(4-methoxyphenyl)-1-pyrrolidinyl]-2-phenoxyethanone IUPAC Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[3-(4-methoxyphenyl)pyrrolidino]-2-phenoxy-ethanone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)COC3=CC=CC=C3

InChI

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