3-azanyl-4-[phenoxy(4-piperidin-1-ylbutyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[phenoxy(4-piperidin-1-ylbutyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[phenoxy-[4-(1-piperidyl)butyl]amino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[phenoxy-[4-(1-piperidinyl)butyl]amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[phenoxy(4-piperidin-1-ylbutyl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[phenoxy(4-piperidinobutyl)amino]cyclobut-3-ene-1,2-quinone Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCN(C2=C(C(=O)C2=O)N)OC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCCCN(C2=C(C(=O)C2=O)N)OC3=CC=CC=C3

InChI

InChI=1S/C19H25N3O3/c20-16-17(19(24)18(16)23)22(25-15-9-3-1-4-10-15)14-8-7-13-21-11-5-2-6-12-21/h1,3-4,9-10H,2,5-8,11-14,20H2