(3S)-3-[[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]amino]-1-(3-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]amino]-1-(3-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-[[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]amino]-1-(3-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-[[1-(4,6-dimethyl-2-pyrimidinyl)-4-piperidinyl]amino]-1-(3-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-[[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]amino]-1-(3-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-[[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]amino]-1-(3-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C22H27N5O3 MolecularWeight: 409.48148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCC(CC2)NC3CC(=O)N(C3=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC(CC2)N[C@H]3CC(=O)N(C3=O)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C22H27N5O3/c1-14-11-15(2)24-22(23-14)26-9-7-16(8-10-26)25-19-13-20(28)27(21(19)29)17-5-4-6-18(12-17)30-3/h4-6,11-12,16,19,25H,7-10,13H2,1-3H3/t19-/m0/s1