4-[4-(4-phenoxybutyl)piperazin-1-yl]-2,6-dipyrrolidin-1-yl-pyrimidine

Systemtic Name: 4-[4-(4-phenoxybutyl)piperazin-1-yl]-2,6-dipyrrolidin-1-yl-pyrimidine Openeye Name: 4-[4-(4-phenoxybutyl)piperazin-1-yl]-2,6-dipyrrolidin-1-yl-pyrimidine CAS Name: 4-[4-(4-phenoxybutyl)-1-piperazinyl]-2,6-bis(1-pyrrolidinyl)pyrimidine IUPAC Name: 4-[4-(4-phenoxybutyl)piperazin-1-yl]-2,6-dipyrrolidin-1-ylpyrimidine Traditional Name: 4-[4-(4-phenoxybutyl)piperazino]-2,6-dipyrrolidino-pyrimidine Formula: C26H38N6O MolecularWeight: 450.61952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)N4CCN(CC4)CCCCOC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)N4CCN(CC4)CCCCOC5=CC=CC=C5

InChI

InChI=1S/C26H38N6O/c1-2-10-23(11-3-1)33-21-9-8-12-29-17-19-31(20-18-29)25-22-24(30-13-4-5-14-30)27-26(28-25)32-15-6-7-16-32/h1-3,10-11,22H,4-9,12-21H2