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

Systemtic Name: 3-(cyclooctylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(cyclooctylamino)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-(cyclooctylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(cyclooctylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(cyclooctylamino)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CCCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CCCCCCC3

InChI

InChI=1S/C19H26N2O2/c1-14-9-11-16(12-10-14)21-18(22)13-17(19(21)23)20-15-7-5-3-2-4-6-8-15/h9-12,15,17,20H,2-8,13H2,1H3