1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone

Systemtic Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Openeye Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[4-(4-hydroxyphenyl)-1-piperazinyl]-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]ethanone IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Traditional Name: 1-[4-(4-hydroxyphenyl)piperazino]-2-[(2R)-2-(2-thienyl)pyrrolidino]ethanone Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)O)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](N(C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)O)C4=CC=CS4

InChI

InChI=1S/C20H25N3O2S/c24-17-7-5-16(6-8-17)21-10-12-22(13-11-21)20(25)15-23-9-1-3-18(23)19-4-2-14-26-19/h2,4-8,14,18,24H,1,3,9-13,15H2/t18-/m1/s1