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

Systemtic Name: 3-azanyl-4-[3-[(1-piperidin-1-yl-3,4-dihydro-2H-naphthalen-1-yl)oxy]propylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[3-[1-(1-piperidyl)tetralin-1-yl]oxypropylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[3-[[1-(1-piperidinyl)-3,4-dihydro-2H-naphthalen-1-yl]oxy]propylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[3-[(1-piperidin-1-yl-3,4-dihydro-2H-naphthalen-1-yl)oxy]propylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[3-(1-piperidinotetralin-1-yl)oxypropylamino]cyclobut-3-ene-1,2-quinone Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2(CCCC3=CC=CC=C32)OCCCNC4=C(C(=O)C4=O)N

Isomeric SMILES

C1CCN(CC1)C2(CCCC3=CC=CC=C32)OCCCNC4=C(C(=O)C4=O)N

InChI

InChI=1S/C22H29N3O3/c23-18-19(21(27)20(18)26)24-12-7-15-28-22(25-13-4-1-5-14-25)11-6-9-16-8-2-3-10-17(16)22/h2-3,8,10,24H,1,4-7,9,11-15,23H2