(4S)-1-(4-methoxyphenyl)-4-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: (4S)-1-(4-methoxyphenyl)-4-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4S)-4-(4-benzoylpiperazine-1-carbonyl)-1-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: (4S)-4-[(4-benzoyl-1-piperazinyl)-oxomethyl]-1-(4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-(4-benzoylpiperazine-1-carbonyl)-1-(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(4-benzoylpiperazine-1-carbonyl)-1-(4-methoxyphenyl)-2-pyrrolidone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4/c1-30-20-9-7-19(8-10-20)26-16-18(15-21(26)27)23(29)25-13-11-24(12-14-25)22(28)17-5-3-2-4-6-17/h2-10,18H,11-16H2,1H3/t18-/m0/s1