3-cyclopentyl-N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-3-cyclopentyl-propanamide CAS Name: 3-cyclopentyl-N-[(2-phenylmethoxy-4-pyridinyl)methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-3-cyclopentyl-propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c24-20(11-10-17-6-4-5-7-17)23-15-19-12-13-22-21(14-19)25-16-18-8-2-1-3-9-18/h1-3,8-9,12-14,17H,4-7,10-11,15-16H2,(H,23,24)