6-cyclopentyloxy-N4-[(1-ethylpyrrolidin-2-yl)methyl]-N2-(3-fluoranyl-4-methoxy-phenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-cyclopentyloxy-N4-[(1-ethylpyrrolidin-2-yl)methyl]-N2-(3-fluoranyl-4-methoxy-phenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(cyclopentoxy)-N4-[(1-ethylpyrrolidin-2-yl)methyl]-N2-(3-fluoro-4-methoxy-phenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-cyclopentyloxy-N4-[(1-ethyl-2-pyrrolidinyl)methyl]-N2-(3-fluoro-4-methoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-cyclopentyloxy-4-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-N-(3-fluoro-4-methoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(cyclopentoxy)-6-[(1-ethylpyrrolidin-2-yl)methylamino]-s-triazin-2-yl]-(3-fluoro-4-methoxy-phenyl)amine Formula: C22H31FN6O2 MolecularWeight: 430.518943

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=NC(=NC(=N2)NC3=CC(=C(C=C3)OC)F)OC4CCCC4

Isomeric SMILES

CCN1CCCC1CNC2=NC(=NC(=N2)NC3=CC(=C(C=C3)OC)F)OC4CCCC4

InChI

InChI=1S/C22H31FN6O2/c1-3-29-12-6-7-16(29)14-24-20-26-21(25-15-10-11-19(30-2)18(23)13-15)28-22(27-20)31-17-8-4-5-9-17/h10-11,13,16-17H,3-9,12,14H2,1-2H3,(H2,24,25,26,27,28)