(2S)-1-(4-phenylpiperazin-1-yl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]propan-1-one

Systemtic Name: (2S)-1-(4-phenylpiperazin-1-yl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]propan-1-one Openeye Name: (2S)-1-(4-phenylpiperazin-1-yl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]propan-1-one CAS Name: (2S)-1-(4-phenyl-1-piperazinyl)-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]-1-propanone IUPAC Name: (2S)-1-(4-phenylpiperazin-1-yl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]propan-1-one Traditional Name: (2S)-1-(4-phenylpiperazino)-2-[(2R)-2-(2-thienyl)pyrrolidino]propan-1-one Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N3CCCC3C4=CC=CS4

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)N3CCC[C@@H]3C4=CC=CS4

InChI

InChI=1S/C21H27N3OS/c1-17(24-11-5-9-19(24)20-10-6-16-26-20)21(25)23-14-12-22(13-15-23)18-7-3-2-4-8-18/h2-4,6-8,10,16-17,19H,5,9,11-15H2,1H3/t17-,19+/m0/s1