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

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(3-thienyl)propanamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(3-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=CSC=C3

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCC3=CSC=C3

InChI

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