(4R)-1-[(1S)-1-phenylethyl]-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: (4R)-1-[(1S)-1-phenylethyl]-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: (4R)-1-[(1S)-1-phenylethyl]-4-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4R)-4-[oxo-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]methyl]-1-[(1S)-1-phenylethyl]-2-pyrrolidinone IUPAC Name: (4R)-1-[(1S)-1-phenylethyl]-4-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4R)-1-[(1S)-1-phenylethyl]-4-[4-(2-thenoyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C[C@@H](CC2=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H25N3O3S/c1-16(17-6-3-2-4-7-17)25-15-18(14-20(25)26)21(27)23-9-11-24(12-10-23)22(28)19-8-5-13-29-19/h2-8,13,16,18H,9-12,14-15H2,1H3/t16-,18+/m0/s1