N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]cyclopentanecarboxamide Openeye Name: N-[[3-(2-pyridylmethoxy)phenyl]methyl]cyclopentanecarboxamide CAS Name: N-[[3-(2-pyridinylmethoxy)phenyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]cyclopentanecarboxamide Traditional Name: N-[3-(2-pyridylmethoxy)benzyl]cyclopentanecarboxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

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