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

Systemtic Name: (3S)-1-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]methyl]-3-phenyl-pyrrolidine-2,5-dione Openeye Name: (3S)-1-[[4-(m-tolylmethyl)piperazin-1-yl]methyl]-3-phenyl-pyrrolidine-2,5-dione CAS Name: (3S)-1-[[4-[(3-methylphenyl)methyl]-1-piperazinyl]methyl]-3-phenylpyrrolidine-2,5-dione IUPAC Name: (3S)-1-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]methyl]-3-phenylpyrrolidine-2,5-dione Traditional Name: (3S)-1-[[4-(3-methylbenzyl)piperazino]methyl]-3-phenyl-pyrrolidine-2,5-quinone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)CN3C(=O)CC(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)CN3C(=O)C[C@H](C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-18-6-5-7-19(14-18)16-24-10-12-25(13-11-24)17-26-22(27)15-21(23(26)28)20-8-3-2-4-9-20/h2-9,14,21H,10-13,15-17H2,1H3/t21-/m0/s1