3-azanyl-4-[3-[6-(piperidin-1-ylmethyl)pyridin-2-yl]oxypropylamino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[3-[6-(piperidin-1-ylmethyl)pyridin-2-yl]oxypropylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[3-[[6-(1-piperidylmethyl)-2-pyridyl]oxy]propylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[3-[[6-(1-piperidinylmethyl)-2-pyridinyl]oxy]propylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[3-[6-(piperidin-1-ylmethyl)pyridin-2-yl]oxypropylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[3-[[6-(piperidinomethyl)-2-pyridyl]oxy]propylamino]cyclobut-3-ene-1,2-quinone Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c19-15-16(18(24)17(15)23)20-8-5-11-25-14-7-4-6-13(21-14)12-22-9-2-1-3-10-22/h4,6-7,20H,1-3,5,8-12,19H2