3-(heptylamino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(heptylamino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(heptylamino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(heptylamino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(heptylamino)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(heptylamino)-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1CC(=O)N(C1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCNC1CC(=O)N(C1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H26N2O3/c1-3-4-5-6-7-12-19-16-13-17(21)20(18(16)22)14-8-10-15(23-2)11-9-14/h8-11,16,19H,3-7,12-13H2,1-2H3