1-[[4-[(5-azanyl-6-methyl-pyridin-2-yl)amino]phenyl]methyl]-4-(phenylmethyl)piperazine-2,3-dione

Systemtic Name: 1-[[4-[(5-azanyl-6-methyl-pyridin-2-yl)amino]phenyl]methyl]-4-(phenylmethyl)piperazine-2,3-dione Openeye Name: 1-[[4-[(5-amino-6-methyl-2-pyridyl)amino]phenyl]methyl]-4-benzyl-piperazine-2,3-dione CAS Name: 1-[[4-[(5-amino-6-methyl-2-pyridinyl)amino]phenyl]methyl]-4-(phenylmethyl)piperazine-2,3-dione IUPAC Name: 1-[[4-[(5-amino-6-methylpyridin-2-yl)amino]phenyl]methyl]-4-benzylpiperazine-2,3-dione Traditional Name: 1-[4-[(5-amino-6-methyl-2-pyridyl)amino]benzyl]-4-benzyl-piperazine-2,3-quinone Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC2=CC=C(C=C2)CN3CCN(C(=O)C3=O)CC4=CC=CC=C4)N

Isomeric SMILES

CC1=C(C=CC(=N1)NC2=CC=C(C=C2)CN3CCN(C(=O)C3=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C24H25N5O2/c1-17-21(25)11-12-22(26-17)27-20-9-7-19(8-10-20)16-29-14-13-28(23(30)24(29)31)15-18-5-3-2-4-6-18/h2-12H,13-16,25H2,1H3,(H,26,27)