(4R)-4-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-1-[(4-methylphenyl)methyl]pyrrolidin-2-one

Systemtic Name: (4R)-4-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-1-[(4-methylphenyl)methyl]pyrrolidin-2-one Openeye Name: (4R)-4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-1-(p-tolylmethyl)pyrrolidin-2-one CAS Name: (4R)-4-[[4-(2-hydroxyphenyl)-1-piperazinyl]-oxomethyl]-1-[(4-methylphenyl)methyl]-2-pyrrolidinone IUPAC Name: (4R)-4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-1-[(4-methylphenyl)methyl]pyrrolidin-2-one Traditional Name: (4R)-4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-1-(4-methylbenzyl)-2-pyrrolidone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@@H](CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4O

InChI

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