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

Systemtic Name: 3-(cyclopentylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(cyclopentylamino)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-(cyclopentylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(cyclopentylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(cyclopentylamino)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CCCC3

InChI

InChI=1S/C16H20N2O2/c1-11-6-8-13(9-7-11)18-15(19)10-14(16(18)20)17-12-4-2-3-5-12/h6-9,12,14,17H,2-5,10H2,1H3