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

Systemtic Name: 3-azanyl-4-[3-[(1-piperidin-1-yl-2,3-dihydroinden-1-yl)oxy]propylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[3-[1-(1-piperidyl)indan-1-yl]oxypropylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[3-[[1-(1-piperidinyl)-2,3-dihydroinden-1-yl]oxy]propylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[3-[(1-piperidin-1-yl-2,3-dihydroinden-1-yl)oxy]propylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[3-(1-piperidinoindan-1-yl)oxypropylamino]cyclobut-3-ene-1,2-quinone Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2(CCC3=CC=CC=C32)OCCCNC4=C(C(=O)C4=O)N

Isomeric SMILES

C1CCN(CC1)C2(CCC3=CC=CC=C32)OCCCNC4=C(C(=O)C4=O)N

InChI

InChI=1S/C21H27N3O3/c22-17-18(20(26)19(17)25)23-11-6-14-27-21(24-12-4-1-5-13-24)10-9-15-7-2-3-8-16(15)21/h2-3,7-8,23H,1,4-6,9-14,22H2