3-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-1-(phenylmethyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-1-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: 1-benzyl-3-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]pyrrolidine-2,5-dione CAS Name: 3-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-1-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: 1-benzyl-3-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]pyrrolidine-2,5-dione Traditional Name: 1-benzyl-3-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]pyrrolidine-2,5-quinone Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C3CC(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C3CC(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N5O2/c1-16(2)22-24-17(3)13-20(25-22)27-11-9-26(10-12-27)19-14-21(29)28(23(19)30)15-18-7-5-4-6-8-18/h4-8,13,16,19H,9-12,14-15H2,1-3H3