3-ethoxy-4-[3-[4-(naphthalen-2-ylmethoxy)piperidin-1-yl]propylamino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-ethoxy-4-[3-[4-(naphthalen-2-ylmethoxy)piperidin-1-yl]propylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-ethoxy-4-[3-[4-(2-naphthylmethoxy)-1-piperidyl]propylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-[3-[4-(2-naphthalenylmethoxy)-1-piperidinyl]propylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethoxy-4-[3-[4-(naphthalen-2-ylmethoxy)piperidin-1-yl]propylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-ethoxy-4-[3-[4-(2-naphthylmethoxy)piperidino]propylamino]cyclobut-3-ene-1,2-quinone Formula: C25H30N2O4 MolecularWeight: 422.5167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NCCCN2CCC(CC2)OCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NCCCN2CCC(CC2)OCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H30N2O4/c1-2-30-25-22(23(28)24(25)29)26-12-5-13-27-14-10-21(11-15-27)31-17-18-8-9-19-6-3-4-7-20(19)16-18/h3-4,6-9,16,21,26H,2,5,10-15,17H2,1H3