N-(cyclopentylmethyl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(cyclopentylmethyl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(cyclopentylmethyl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-(cyclopentylmethyl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(cyclopentylmethyl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(cyclopentylmethyl)-4-(3-pyridylmethoxy)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

C1CCC(C1)CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C19H22N2O2/c22-19(21-13-15-4-1-2-5-15)17-7-9-18(10-8-17)23-14-16-6-3-11-20-12-16/h3,6-12,15H,1-2,4-5,13-14H2,(H,21,22)