[3-(4-methoxyphenyl)pyrrolidin-1-yl]-(1-thiophen-2-ylcyclopentyl)methanone

Systemtic Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(1-thiophen-2-ylcyclopentyl)methanone Openeye Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-[1-(2-thienyl)cyclopentyl]methanone CAS Name: [3-(4-methoxyphenyl)-1-pyrrolidinyl]-(1-thiophen-2-ylcyclopentyl)methanone IUPAC Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(1-thiophen-2-ylcyclopentyl)methanone Traditional Name: [3-(4-methoxyphenyl)pyrrolidino]-[1-(2-thienyl)cyclopentyl]methanone Formula: C21H25NO2S MolecularWeight: 355.4937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3(CCCC3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3(CCCC3)C4=CC=CS4

InChI

InChI=1S/C21H25NO2S/c1-24-18-8-6-16(7-9-18)17-10-13-22(15-17)20(23)21(11-2-3-12-21)19-5-4-14-25-19/h4-9,14,17H,2-3,10-13,15H2,1H3