1-(phenylmethyl)-4-[[4-(pyridin-2-ylamino)phenyl]methyl]piperazine-2,3-dione

Systemtic Name: 1-(phenylmethyl)-4-[[4-(pyridin-2-ylamino)phenyl]methyl]piperazine-2,3-dione Openeye Name: 1-benzyl-4-[[4-(2-pyridylamino)phenyl]methyl]piperazine-2,3-dione CAS Name: 1-(phenylmethyl)-4-[[4-(2-pyridinylamino)phenyl]methyl]piperazine-2,3-dione IUPAC Name: 1-benzyl-4-[[4-(pyridin-2-ylamino)phenyl]methyl]piperazine-2,3-dione Traditional Name: 1-benzyl-4-[4-(2-pyridylamino)benzyl]piperazine-2,3-quinone Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=O)N1CC2=CC=CC=C2)CC3=CC=C(C=C3)NC4=CC=CC=N4

Isomeric SMILES

C1CN(C(=O)C(=O)N1CC2=CC=CC=C2)CC3=CC=C(C=C3)NC4=CC=CC=N4

InChI

InChI=1S/C23H22N4O2/c28-22-23(29)27(15-14-26(22)16-18-6-2-1-3-7-18)17-19-9-11-20(12-10-19)25-21-8-4-5-13-24-21/h1-13H,14-17H2,(H,24,25)