cyclopentyl-(1-methyl-4-thiophen-2-yl-pyrrolidin-3-yl)methanone

Systemtic Name: cyclopentyl-(1-methyl-4-thiophen-2-yl-pyrrolidin-3-yl)methanone Openeye Name: cyclopentyl-[1-methyl-4-(2-thienyl)pyrrolidin-3-yl]methanone CAS Name: cyclopentyl-(1-methyl-4-thiophen-2-yl-3-pyrrolidinyl)methanone IUPAC Name: cyclopentyl-(1-methyl-4-thiophen-2-ylpyrrolidin-3-yl)methanone Traditional Name: cyclopentyl-[1-methyl-4-(2-thienyl)pyrrolidin-3-yl]methanone Formula: C15H16NOS MolecularWeight: 258.35864

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(C1)C(=O)[C]2[CH][CH][CH][CH]2)C3=CC=CS3

Isomeric SMILES

CN1CC(C(C1)C(=O)[C]2[CH][CH][CH][CH]2)C3=CC=CS3

InChI

InChI=1S/C15H16NOS/c1-16-9-12(14-7-4-8-18-14)13(10-16)15(17)11-5-2-3-6-11/h2-8,12-13H,9-10H2,1H3