3-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]-1-(4-methoxyphenyl)propan-1-ol

Systemtic Name: 3-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]-1-(4-methoxyphenyl)propan-1-ol Openeye Name: 3-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]-1-(4-methoxyphenyl)propan-1-ol CAS Name: 3-[[2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]amino]-1-(4-methoxyphenyl)-1-propanol IUPAC Name: 3-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]-1-(4-methoxyphenyl)propan-1-ol Traditional Name: 3-[(2,6-dipyrrolidinopyrimidin-4-yl)amino]-1-(4-methoxyphenyl)propan-1-ol Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCNC2=NC(=NC(=C2)N3CCCC3)N4CCCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CCNC2=NC(=NC(=C2)N3CCCC3)N4CCCC4)O

InChI

InChI=1S/C22H31N5O2/c1-29-18-8-6-17(7-9-18)19(28)10-11-23-20-16-21(26-12-2-3-13-26)25-22(24-20)27-14-4-5-15-27/h6-9,16,19,28H,2-5,10-15H2,1H3,(H,23,24,25)