N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1-ethanoyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1-ethanoyl-pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-[(2-cyclopentyloxypyridin-3-yl)methyl]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]pyrrolidine-2-carboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)NCC2=C(N=CC=C2)OC3CCCC3

Isomeric SMILES

CC(=O)N1CCCC1C(=O)NCC2=C(N=CC=C2)OC3CCCC3

InChI

InChI=1S/C18H25N3O3/c1-13(22)21-11-5-9-16(21)17(23)20-12-14-6-4-10-19-18(14)24-15-7-2-3-8-15/h4,6,10,15-16H,2-3,5,7-9,11-12H2,1H3,(H,20,23)