5-ethyl-N-[[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]methyl]pyrimidin-2-amine

Systemtic Name: 5-ethyl-N-[[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]methyl]pyrimidin-2-amine Openeye Name: 5-ethyl-N-[[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]benzofuran-5-yl]methyl]pyrimidin-2-amine CAS Name: 5-ethyl-N-[[2-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]-5-benzofuranyl]methyl]-2-pyrimidinamine IUPAC Name: 5-ethyl-N-[[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]methyl]pyrimidin-2-amine Traditional Name: (5-ethylpyrimidin-2-yl)-[[2-[2-[(2R)-2-methylpyrrolidino]ethyl]benzofuran-5-yl]methyl]amine Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N=C1)NCC2=CC3=C(C=C2)OC(=C3)CCN4CCCC4C

Isomeric SMILES

CCC1=CN=C(N=C1)NCC2=CC3=C(C=C2)OC(=C3)CCN4CCC[C@H]4C

InChI

InChI=1S/C22H28N4O/c1-3-17-13-23-22(24-14-17)25-15-18-6-7-21-19(11-18)12-20(27-21)8-10-26-9-4-5-16(26)2/h6-7,11-14,16H,3-5,8-10,15H2,1-2H3,(H,23,24,25)/t16-/m1/s1