1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone

Systemtic Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Openeye Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]ethanone IUPAC Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Traditional Name: 1-[4-(2,3-dimethylphenyl)piperazino]-2-[(2R)-2-(2-thienyl)pyrrolidino]ethanone Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CN3CCCC3C4=CC=CS4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CN3CCC[C@@H]3C4=CC=CS4)C

InChI

InChI=1S/C22H29N3OS/c1-17-6-3-7-19(18(17)2)23-11-13-24(14-12-23)22(26)16-25-10-4-8-20(25)21-9-5-15-27-21/h3,5-7,9,15,20H,4,8,10-14,16H2,1-2H3/t20-/m1/s1