(3S)-3-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: (3S)-3-[4-(m-tolylmethyl)piperazin-1-yl]-1-phenyl-pyrrolidine-2,5-dione CAS Name: (3S)-3-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-1-phenylpyrrolidine-2,5-dione IUPAC Name: (3S)-3-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-1-phenylpyrrolidine-2,5-dione Traditional Name: (3S)-3-[4-(3-methylbenzyl)piperazino]-1-phenyl-pyrrolidine-2,5-quinone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)[C@H]3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c1-17-6-5-7-18(14-17)16-23-10-12-24(13-11-23)20-15-21(26)25(22(20)27)19-8-3-2-4-9-19/h2-9,14,20H,10-13,15-16H2,1H3/t20-/m0/s1