1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-naphthalen-2-ylsulfanyl-ethanone

Systemtic Name: 1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-naphthalen-2-ylsulfanyl-ethanone Openeye Name: 1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(2-naphthylsulfanyl)ethanone CAS Name: 1-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-(2-naphthalenylthio)ethanone IUPAC Name: 1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-naphthalen-2-ylsulfanylethanone Traditional Name: 1-[2-(4-methoxyphenyl)pyrrolidino]-2-(2-naphthylthio)ethanone Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CSC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)CSC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23NO2S/c1-26-20-11-8-18(9-12-20)22-7-4-14-24(22)23(25)16-27-21-13-10-17-5-2-3-6-19(17)15-21/h2-3,5-6,8-13,15,22H,4,7,14,16H2,1H3