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

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(furan-2-yl)propanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(2-furyl)propanamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-(2-furanyl)propanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(furan-2-yl)propanamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-(2-furyl)propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCC3=CC=CO3

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCC3=CC=CO3

InChI

InChI=1S/C18H22N2O3/c21-17(10-9-15-8-4-12-22-15)20-13-14-5-3-11-19-18(14)23-16-6-1-2-7-16/h3-5,8,11-12,16H,1-2,6-7,9-10,13H2,(H,20,21)