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

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

Systemtic Name:3-(methylamino)-4-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione
Openeye Name:3-(methylamino)-4-[3-[3-(1-piperidylmethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione
CAS Name:3-(methylamino)-4-[3-[3-(1-piperidinylmethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione
IUPAC Name:3-(methylamino)-4-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione
Traditional Name:3-(methylamino)-4-[3-[3-(piperidinomethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-quinone
Formula: C20H27N3O3
MolecularWeight: 357.44668
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)C1=O)NCCCOC2=CC=CC(=C2)CN3CCCCC3


Isomeric SMILES

CNC1=C(C(=O)C1=O)NCCCOC2=CC=CC(=C2)CN3CCCCC3


InChI

InChI=1S/C20H27N3O3/c1-21-17-18(20(25)19(17)24)22-9-6-12-26-16-8-5-7-15(13-16)14-23-10-3-2-4-11-23/h5,7-8,13,21-22H,2-4,6,9-12,14H2,1H3


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