(4S)-4-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-1-[(1R)-1-phenylethyl]pyrrolidin-2-one

Systemtic Name: (4S)-4-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-1-[(1R)-1-phenylethyl]pyrrolidin-2-one Openeye Name: (4S)-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]-1-[(1R)-1-phenylethyl]pyrrolidin-2-one CAS Name: (4S)-4-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-1-[(1R)-1-phenylethyl]-2-pyrrolidinone IUPAC Name: (4S)-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]-1-[(1R)-1-phenylethyl]pyrrolidin-2-one Traditional Name: (4S)-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]-1-[(1R)-1-phenylethyl]-2-pyrrolidone Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4/c1-17(18-5-3-2-4-6-18)26-16-19(15-22(26)28)23(29)25-13-11-24(12-14-25)20-7-9-21(10-8-20)27(30)31/h2-10,17,19H,11-16H2,1H3/t17-,19+/m1/s1