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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O4/c1-2-17-3-5-20(6-4-17)26-16-18(15-22(26)28)23(29)25-13-11-24(12-14-25)19-7-9-21(10-8-19)27(30)31/h3-10,18H,2,11-16H2,1H3/t18-/m0/s1