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

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

Systemtic Name:3-azanyl-4-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione
Openeye Name:3-amino-4-[3-[3-(1-piperidylmethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione
CAS Name:3-amino-4-[3-[3-(1-piperidinylmethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione
IUPAC Name:3-amino-4-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione
Traditional Name:3-amino-4-[3-[3-(piperidinomethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-quinone
Formula: C19H25N3O3
MolecularWeight: 343.4201
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3=C(C(=O)C3=O)N


Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3=C(C(=O)C3=O)N


InChI

InChI=1S/C19H25N3O3/c20-16-17(19(24)18(16)23)21-8-5-11-25-15-7-4-6-14(12-15)13-22-9-2-1-3-10-22/h4,6-7,12,21H,1-3,5,8-11,13,20H2


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