3-azanyl-4-[3-[[1-(piperidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]oxy]propylamino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[3-[[1-(piperidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]oxy]propylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[3-[1-(1-piperidylmethyl)tetralin-1-yl]oxypropylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[3-[[1-(1-piperidinylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]oxy]propylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[3-[[1-(piperidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]oxy]propylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[3-[1-(piperidinomethyl)tetralin-1-yl]oxypropylamino]cyclobut-3-ene-1,2-quinone Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2(CCCC3=CC=CC=C32)OCCCNC4=C(C(=O)C4=O)N

Isomeric SMILES

C1CCN(CC1)CC2(CCCC3=CC=CC=C32)OCCCNC4=C(C(=O)C4=O)N

InChI

InChI=1S/C23H31N3O3/c24-19-20(22(28)21(19)27)25-12-7-15-29-23(16-26-13-4-1-5-14-26)11-6-9-17-8-2-3-10-18(17)23/h2-3,8,10,25H,1,4-7,9,11-16,24H2