3-[4-(4-ethyl-1,2,4-triazol-3-yl)piperidin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[4-(4-ethyl-1,2,4-triazol-3-yl)piperidin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-(4-ethyl-1,2,4-triazol-3-yl)-1-piperidyl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[4-(4-ethyl-1,2,4-triazol-3-yl)-1-piperidinyl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(4-ethyl-1,2,4-triazol-3-yl)piperidin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(4-ethyl-1,2,4-triazol-3-yl)piperidino]-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)C4=NN=CN4CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)C4=NN=CN4CC

InChI

InChI=1S/C22H29N5O3/c1-3-13-30-18-7-5-17(6-8-18)27-20(28)14-19(22(27)29)26-11-9-16(10-12-26)21-24-23-15-25(21)4-2/h5-8,15-16,19H,3-4,9-14H2,1-2H3