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3-cyclopentyl-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide

3-cyclopentyl-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide

Systemtic Name:3-cyclopentyl-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide
Openeye Name:3-cyclopentyl-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]propanamide
CAS Name:3-cyclopentyl-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]propanamide
IUPAC Name:3-cyclopentyl-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide
Traditional Name:3-cyclopentyl-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]propionamide
Formula: C22H28N2O2
MolecularWeight: 352.46992
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CCC3CCCC3


Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CCC3CCCC3


InChI

InChI=1S/C22H28N2O2/c1-17(24-22(25)13-8-18-5-2-3-6-18)20-9-11-21(12-10-20)26-16-19-7-4-14-23-15-19/h4,7,9-12,14-15,17-18H,2-3,5-6,8,13,16H2,1H3,(H,24,25)


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