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

Systemtic Name: 4-[4-[6-(4-methoxyphenoxy)hexyl]piperazin-1-yl]-2,6-dipyrrolidin-1-yl-pyrimidine Openeye Name: 4-[4-[6-(4-methoxyphenoxy)hexyl]piperazin-1-yl]-2,6-dipyrrolidin-1-yl-pyrimidine CAS Name: 4-[4-[6-(4-methoxyphenoxy)hexyl]-1-piperazinyl]-2,6-bis(1-pyrrolidinyl)pyrimidine IUPAC Name: 4-[4-[6-(4-methoxyphenoxy)hexyl]piperazin-1-yl]-2,6-dipyrrolidin-1-ylpyrimidine Traditional Name: 4-[4-[6-(4-methoxyphenoxy)hexyl]piperazino]-2,6-dipyrrolidino-pyrimidine Formula: C29H44N6O2 MolecularWeight: 508.69866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCCCN2CCN(CC2)C3=NC(=NC(=C3)N4CCCC4)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCCCN2CCN(CC2)C3=NC(=NC(=C3)N4CCCC4)N5CCCC5

InChI

InChI=1S/C29H44N6O2/c1-36-25-10-12-26(13-11-25)37-23-9-3-2-4-14-32-19-21-34(22-20-32)28-24-27(33-15-5-6-16-33)30-29(31-28)35-17-7-8-18-35/h10-13,24H,2-9,14-23H2,1H3