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

Systemtic Name: (3S)-3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-methyl-pyrrolidine-2,5-dione Openeye Name: (3S)-3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-methyl-pyrrolidine-2,5-dione CAS Name: (3S)-3-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-methylpyrrolidine-2,5-dione IUPAC Name: (3S)-3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-methylpyrrolidine-2,5-dione Traditional Name: (3S)-3-[4-(4-chlorobenzyl)piperazino]-1-methyl-pyrrolidine-2,5-quinone Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C[C@@H](C1=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H20ClN3O2/c1-18-15(21)10-14(16(18)22)20-8-6-19(7-9-20)11-12-2-4-13(17)5-3-12/h2-5,14H,6-11H2,1H3/t14-/m0/s1