1-[(4-methylphenyl)methyl]-4-piperidin-4-yl-piperazine-2,3-dione

Systemtic Name: 1-[(4-methylphenyl)methyl]-4-piperidin-4-yl-piperazine-2,3-dione Openeye Name: 1-(4-piperidyl)-4-(p-tolylmethyl)piperazine-2,3-dione CAS Name: 1-[(4-methylphenyl)methyl]-4-(4-piperidinyl)piperazine-2,3-dione IUPAC Name: 1-[(4-methylphenyl)methyl]-4-piperidin-4-ylpiperazine-2,3-dione Traditional Name: 1-(4-methylbenzyl)-4-(4-piperidyl)piperazine-2,3-quinone Formula: C17H23N3O2 MolecularWeight: 301.38342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(C(=O)C2=O)C3CCNCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(C(=O)C2=O)C3CCNCC3

InChI

InChI=1S/C17H23N3O2/c1-13-2-4-14(5-3-13)12-19-10-11-20(17(22)16(19)21)15-6-8-18-9-7-15/h2-5,15,18H,6-12H2,1H3