1-(4-methylphenyl)-3-(2-piperidin-1-ylethylamino)pyrrolidine-2,5-dione

Systemtic Name: 1-(4-methylphenyl)-3-(2-piperidin-1-ylethylamino)pyrrolidine-2,5-dione Openeye Name: 3-[2-(1-piperidyl)ethylamino]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 1-(4-methylphenyl)-3-[2-(1-piperidinyl)ethylamino]pyrrolidine-2,5-dione IUPAC Name: 1-(4-methylphenyl)-3-(2-piperidin-1-ylethylamino)pyrrolidine-2,5-dione Traditional Name: 3-(2-piperidinoethylamino)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCN3CCCCC3

InChI

InChI=1S/C18H25N3O2/c1-14-5-7-15(8-6-14)21-17(22)13-16(18(21)23)19-9-12-20-10-3-2-4-11-20/h5-8,16,19H,2-4,9-13H2,1H3