4-[4-[3-(3H-1,2-benzodioxol-3-yl)propyl]piperazin-1-yl]-2,6-dipyrrolidin-1-yl-pyrimidine

Systemtic Name: 4-[4-[3-(3H-1,2-benzodioxol-3-yl)propyl]piperazin-1-yl]-2,6-dipyrrolidin-1-yl-pyrimidine Openeye Name: 4-[4-[3-(3H-1,2-benzodioxol-3-yl)propyl]piperazin-1-yl]-2,6-dipyrrolidin-1-yl-pyrimidine CAS Name: 4-[4-[3-(3H-1,2-benzodioxol-3-yl)propyl]-1-piperazinyl]-2,6-bis(1-pyrrolidinyl)pyrimidine IUPAC Name: 4-[4-[3-(3H-1,2-benzodioxol-3-yl)propyl]piperazin-1-yl]-2,6-dipyrrolidin-1-ylpyrimidine Traditional Name: 4-[4-[3-(3H-1,2-benzodioxol-3-yl)propyl]piperazino]-2,6-dipyrrolidino-pyrimidine Formula: C26H36N6O2 MolecularWeight: 464.60304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)N4CCN(CC4)CCCC5C6=CC=CC=C6OO5

Isomeric SMILES

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)N4CCN(CC4)CCCC5C6=CC=CC=C6OO5

InChI

InChI=1S/C26H36N6O2/c1-2-9-22-21(8-1)23(34-33-22)10-7-11-29-16-18-31(19-17-29)25-20-24(30-12-3-4-13-30)27-26(28-25)32-14-5-6-15-32/h1-2,8-9,20,23H,3-7,10-19H2