(3-phenylpyrrolidin-1-yl)-(1-thiophen-2-ylcyclopentyl)methanone

Systemtic Name: (3-phenylpyrrolidin-1-yl)-(1-thiophen-2-ylcyclopentyl)methanone Openeye Name: (3-phenylpyrrolidin-1-yl)-[1-(2-thienyl)cyclopentyl]methanone CAS Name: (3-phenyl-1-pyrrolidinyl)-(1-thiophen-2-ylcyclopentyl)methanone IUPAC Name: (3-phenylpyrrolidin-1-yl)-(1-thiophen-2-ylcyclopentyl)methanone Traditional Name: (3-phenylpyrrolidino)-[1-(2-thienyl)cyclopentyl]methanone Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CS2)C(=O)N3CCC(C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C2=CC=CS2)C(=O)N3CCC(C3)C4=CC=CC=C4

InChI

InChI=1S/C20H23NOS/c22-19(20(11-4-5-12-20)18-9-6-14-23-18)21-13-10-17(15-21)16-7-2-1-3-8-16/h1-3,6-9,14,17H,4-5,10-13,15H2