(4-phenylpiperazin-1-yl)-[(2S)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-[(2S)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]methanone Openeye Name: (4-phenylpiperazin-1-yl)-[(2S)-1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone CAS Name: [(2S)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (4-phenylpiperazin-1-yl)-[(2S)-1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone Traditional Name: (4-phenylpiperazino)-[(2S)-1-(2-thenoyl)pyrrolidin-2-yl]methanone Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O2S/c24-19(17-8-4-10-23(17)20(25)18-9-5-15-26-18)22-13-11-21(12-14-22)16-6-2-1-3-7-16/h1-3,5-7,9,15,17H,4,8,10-14H2/t17-/m0/s1