(4R)-1-(4-methoxyphenyl)-4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: (4R)-1-(4-methoxyphenyl)-4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4R)-4-(4-benzylpiperazine-1-carbonyl)-1-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: (4R)-1-(4-methoxyphenyl)-4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: (4R)-4-(4-benzylpiperazine-1-carbonyl)-1-(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-(4-benzylpiperazine-1-carbonyl)-1-(4-methoxyphenyl)-2-pyrrolidone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c1-29-21-9-7-20(8-10-21)26-17-19(15-22(26)27)23(28)25-13-11-24(12-14-25)16-18-5-3-2-4-6-18/h2-10,19H,11-17H2,1H3/t19-/m1/s1