(4S)-1-[(4-methylphenyl)methyl]-4-(4-phenylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: (4S)-1-[(4-methylphenyl)methyl]-4-(4-phenylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: (4S)-4-(4-phenylpiperazine-1-carbonyl)-1-(p-tolylmethyl)pyrrolidin-2-one CAS Name: (4S)-1-[(4-methylphenyl)methyl]-4-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-pyrrolidinone IUPAC Name: (4S)-1-[(4-methylphenyl)methyl]-4-(4-phenylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: (4S)-1-(4-methylbenzyl)-4-(4-phenylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-18-7-9-19(10-8-18)16-26-17-20(15-22(26)27)23(28)25-13-11-24(12-14-25)21-5-3-2-4-6-21/h2-10,20H,11-17H2,1H3/t20-/m0/s1