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

Systemtic Name: N-[[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]methyl]pyrimidin-5-amine Openeye Name: N-[[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]benzofuran-5-yl]methyl]pyrimidin-5-amine CAS Name: N-[[2-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]-5-benzofuranyl]methyl]-5-pyrimidinamine IUPAC Name: N-[[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]methyl]pyrimidin-5-amine Traditional Name: [2-[2-[(2R)-2-methylpyrrolidino]ethyl]benzofuran-5-yl]methyl-(5-pyrimidyl)amine Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC3=C(O2)C=CC(=C3)CNC4=CN=CN=C4

Isomeric SMILES

C[C@@H]1CCCN1CCC2=CC3=C(O2)C=CC(=C3)CNC4=CN=CN=C4

InChI

InChI=1S/C20H24N4O/c1-15-3-2-7-24(15)8-6-19-10-17-9-16(4-5-20(17)25-19)11-23-18-12-21-14-22-13-18/h4-5,9-10,12-15,23H,2-3,6-8,11H2,1H3/t15-/m1/s1