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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C23H27N3O3/c1-2-17-7-3-4-8-19(17)26-16-18(15-22(26)28)23(29)25-13-11-24(12-14-25)20-9-5-6-10-21(20)27/h3-10,18,27H,2,11-16H2,1H3/t18-/m1/s1