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

Systemtic Name: 5-ethyl-N-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1-benzofuran-5-yl]pyrimidin-2-amine Openeye Name: 5-ethyl-N-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]benzofuran-5-yl]pyrimidin-2-amine CAS Name: 5-ethyl-N-[2-[2-(2-methyl-1-pyrrolidinyl)ethyl]-5-benzofuranyl]-2-pyrimidinamine IUPAC Name: 5-ethyl-N-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1-benzofuran-5-yl]pyrimidin-2-amine Traditional Name: (5-ethylpyrimidin-2-yl)-[2-[2-(2-methylpyrrolidino)ethyl]benzofuran-5-yl]amine Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N=C1)NC2=CC3=C(C=C2)OC(=C3)CCN4CCCC4C

Isomeric SMILES

CCC1=CN=C(N=C1)NC2=CC3=C(C=C2)OC(=C3)CCN4CCCC4C

InChI

InChI=1S/C21H26N4O/c1-3-16-13-22-21(23-14-16)24-18-6-7-20-17(11-18)12-19(26-20)8-10-25-9-4-5-15(25)2/h6-7,11-15H,3-5,8-10H2,1-2H3,(H,22,23,24)