4-[[3-[(2-methoxyphenoxy)methyl]piperidin-1-yl]methyl]-2-pyrrolidin-1-yl-pyrimidine

Systemtic Name: 4-[[3-[(2-methoxyphenoxy)methyl]piperidin-1-yl]methyl]-2-pyrrolidin-1-yl-pyrimidine Openeye Name: 4-[[3-[(2-methoxyphenoxy)methyl]-1-piperidyl]methyl]-2-pyrrolidin-1-yl-pyrimidine CAS Name: 4-[[3-[(2-methoxyphenoxy)methyl]-1-piperidinyl]methyl]-2-(1-pyrrolidinyl)pyrimidine IUPAC Name: 4-[[3-[(2-methoxyphenoxy)methyl]piperidin-1-yl]methyl]-2-pyrrolidin-1-ylpyrimidine Traditional Name: 4-[[3-[(2-methoxyphenoxy)methyl]piperidino]methyl]-2-pyrrolidino-pyrimidine Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2CCCN(C2)CC3=NC(=NC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1OCC2CCCN(C2)CC3=NC(=NC=C3)N4CCCC4

InChI

InChI=1S/C22H30N4O2/c1-27-20-8-2-3-9-21(20)28-17-18-7-6-12-25(15-18)16-19-10-11-23-22(24-19)26-13-4-5-14-26/h2-3,8-11,18H,4-7,12-17H2,1H3