(4R)-1-[(1S)-1-phenylethyl]-4-piperazin-1-ylcarbonyl-pyrrolidin-2-one

Systemtic Name: (4R)-1-[(1S)-1-phenylethyl]-4-piperazin-1-ylcarbonyl-pyrrolidin-2-one Openeye Name: (4R)-1-[(1S)-1-phenylethyl]-4-(piperazine-1-carbonyl)pyrrolidin-2-one CAS Name: (4R)-4-[oxo(1-piperazinyl)methyl]-1-[(1S)-1-phenylethyl]-2-pyrrolidinone IUPAC Name: (4R)-1-[(1S)-1-phenylethyl]-4-(piperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: (4R)-1-[(1S)-1-phenylethyl]-4-(piperazine-1-carbonyl)-2-pyrrolidone Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)N3CCNCC3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C[C@@H](CC2=O)C(=O)N3CCNCC3

InChI

InChI=1S/C17H23N3O2/c1-13(14-5-3-2-4-6-14)20-12-15(11-16(20)21)17(22)19-9-7-18-8-10-19/h2-6,13,15,18H,7-12H2,1H3/t13-,15+/m0/s1