3-[(1-cyclohexylcarbonylpiperidin-4-yl)amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(1-cyclohexylcarbonylpiperidin-4-yl)amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[[1-(cyclohexanecarbonyl)-4-piperidyl]amino]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-[[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[[1-(cyclohexanecarbonyl)piperidin-4-yl]amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[[1-(cyclohexanecarbonyl)-4-piperidyl]amino]-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C23H31N3O3/c1-16-7-9-19(10-8-16)26-21(27)15-20(23(26)29)24-18-11-13-25(14-12-18)22(28)17-5-3-2-4-6-17/h7-10,17-18,20,24H,2-6,11-15H2,1H3