4-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]-2-pyrrolidin-1-yl-pyrimidine

Systemtic Name: 4-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]-2-pyrrolidin-1-yl-pyrimidine Openeye Name: 4-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]-2-pyrrolidin-1-yl-pyrimidine CAS Name: 4-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]methyl]-2-(1-pyrrolidinyl)pyrimidine IUPAC Name: 4-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]-2-pyrrolidin-1-ylpyrimidine Traditional Name: 4-[[4-[2-(4-methoxyphenoxy)ethyl]piperazino]methyl]-2-pyrrolidino-pyrimidine Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC3=NC(=NC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC3=NC(=NC=C3)N4CCCC4

InChI

InChI=1S/C22H31N5O2/c1-28-20-4-6-21(7-5-20)29-17-16-25-12-14-26(15-13-25)18-19-8-9-23-22(24-19)27-10-2-3-11-27/h4-9H,2-3,10-18H2,1H3