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

Systemtic Name: 3-(cycloheptylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(cycloheptylamino)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-(cycloheptylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(cycloheptylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(cycloheptylamino)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CCCCCC3

InChI

InChI=1S/C18H24N2O2/c1-13-8-10-15(11-9-13)20-17(21)12-16(18(20)22)19-14-6-4-2-3-5-7-14/h8-11,14,16,19H,2-7,12H2,1H3