3-(cyclopentylamino)-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: 3-(cyclopentylamino)-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-(cyclopentylamino)-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-(cyclopentylamino)-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-(cyclopentylamino)-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-(cyclopentylamino)-1-phenyl-pyrrolidine-2,5-quinone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H18N2O2/c18-14-10-13(16-11-6-4-5-7-11)15(19)17(14)12-8-2-1-3-9-12/h1-3,8-9,11,13,16H,4-7,10H2