N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-thiophen-2-yl-propanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(2-thienyl)propanamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(2-thienyl)propionamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCC3=CC=CS3

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCC3=CC=CS3

InChI

InChI=1S/C18H22N2O2S/c21-17(10-9-16-8-4-12-23-16)20-13-14-5-3-11-19-18(14)22-15-6-1-2-7-15/h3-5,8,11-12,15H,1-2,6-7,9-10,13H2,(H,20,21)