[(2R,3R)-2-(4-methoxyphenyl)-1-pentyl-pyrrolidin-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [(2R,3R)-2-(4-methoxyphenyl)-1-pentyl-pyrrolidin-3-yl]-thiophen-2-yl-methanone Openeye Name: [(2R,3R)-2-(4-methoxyphenyl)-1-pentyl-pyrrolidin-3-yl]-(2-thienyl)methanone CAS Name: [(2R,3R)-2-(4-methoxyphenyl)-1-pentyl-3-pyrrolidinyl]-thiophen-2-ylmethanone IUPAC Name: [(2R,3R)-2-(4-methoxyphenyl)-1-pentylpyrrolidin-3-yl]-thiophen-2-ylmethanone Traditional Name: [(2R,3R)-1-amyl-2-(4-methoxyphenyl)pyrrolidin-3-yl]-(2-thienyl)methanone Formula: C21H27NO2S MolecularWeight: 357.50958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(C1C2=CC=C(C=C2)OC)C(=O)C3=CC=CS3

Isomeric SMILES

CCCCCN1CC[C@H]([C@@H]1C2=CC=C(C=C2)OC)C(=O)C3=CC=CS3

InChI

InChI=1S/C21H27NO2S/c1-3-4-5-13-22-14-12-18(21(23)19-7-6-15-25-19)20(22)16-8-10-17(24-2)11-9-16/h6-11,15,18,20H,3-5,12-14H2,1-2H3/t18-,20+/m1/s1