N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(2-ketopyrrolidino)benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C22H25N3O3/c26-20-11-5-13-25(20)18-8-3-6-16(14-18)21(27)24-15-17-7-4-12-23-22(17)28-19-9-1-2-10-19/h3-4,6-8,12,14,19H,1-2,5,9-11,13,15H2,(H,24,27)