1-[[4-[(5-methylpyridin-2-yl)amino]phenyl]methyl]-4-(phenylmethyl)piperazine-2,3-dione

Systemtic Name: 1-[[4-[(5-methylpyridin-2-yl)amino]phenyl]methyl]-4-(phenylmethyl)piperazine-2,3-dione Openeye Name: 1-benzyl-4-[[4-[(5-methyl-2-pyridyl)amino]phenyl]methyl]piperazine-2,3-dione CAS Name: 1-[[4-[(5-methyl-2-pyridinyl)amino]phenyl]methyl]-4-(phenylmethyl)piperazine-2,3-dione IUPAC Name: 1-benzyl-4-[[4-[(5-methylpyridin-2-yl)amino]phenyl]methyl]piperazine-2,3-dione Traditional Name: 1-benzyl-4-[4-[(5-methyl-2-pyridyl)amino]benzyl]piperazine-2,3-quinone Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC2=CC=C(C=C2)CN3CCN(C(=O)C3=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C=C1)NC2=CC=C(C=C2)CN3CCN(C(=O)C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2/c1-18-7-12-22(25-15-18)26-21-10-8-20(9-11-21)17-28-14-13-27(23(29)24(28)30)16-19-5-3-2-4-6-19/h2-12,15H,13-14,16-17H2,1H3,(H,25,26)