3-[3-[3-(morpholin-4-ylmethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[3-[3-(morpholin-4-ylmethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[3-[3-(morpholinomethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-[3-[3-(4-morpholinylmethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-[3-[3-(morpholin-4-ylmethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-[3-[3-(morpholinomethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-quinone Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC(=CC=C2)OCCCNC3=CC(=O)C3=O

Isomeric SMILES

C1COCCN1CC2=CC(=CC=C2)OCCCNC3=CC(=O)C3=O

InChI

InChI=1S/C18H22N2O4/c21-17-12-16(18(17)22)19-5-2-8-24-15-4-1-3-14(11-15)13-20-6-9-23-10-7-20/h1,3-4,11-12,19H,2,5-10,13H2