N-(2-cyclopentylpyrazol-3-yl)-2-[(2-ethyl-1-benzofuran-3-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(2-ethyl-1-benzofuran-3-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(2-ethylbenzofuran-3-yl)methyl-methyl-amino]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[(2-ethyl-3-benzofuranyl)methyl-methylamino]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(2-ethyl-1-benzofuran-3-yl)methyl-methylamino]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(2-ethylbenzofuran-3-yl)methyl-methyl-amino]acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)CN(C)CC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)CN(C)CC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C22H28N4O2/c1-3-19-18(17-10-6-7-11-20(17)28-19)14-25(2)15-22(27)24-21-12-13-23-26(21)16-8-4-5-9-16/h6-7,10-13,16H,3-5,8-9,14-15H2,1-2H3,(H,24,27)