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

Systemtic Name: 3-azanyl-4-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[3-[3-(pyrrolidinomethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-quinone Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)OCCCNC3=C(C(=O)C3=O)N

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)OCCCNC3=C(C(=O)C3=O)N

InChI

InChI=1S/C18H23N3O3/c19-15-16(18(23)17(15)22)20-7-4-10-24-14-6-3-5-13(11-14)12-21-8-1-2-9-21/h3,5-6,11,20H,1-2,4,7-10,12,19H2