1-(4-phenylpiperazin-1-yl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanone

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanone Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]ethanone CAS Name: 1-(4-phenyl-1-piperazinyl)-2-[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]ethanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanone Traditional Name: 1-(4-phenylpiperazino)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]ethanone Formula: C20H26N3OS+ MolecularWeight: 356.50494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)N2CCN(CC2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3OS/c24-20(16-23-10-4-8-18(23)19-9-5-15-25-19)22-13-11-21(12-14-22)17-6-2-1-3-7-17/h1-3,5-7,9,15,18H,4,8,10-14,16H2/p+1/t18-/m1/s1