3-cyclopentyl-N-[5-(hydroxymethyl)pyridin-2-yl]-2-(4-phenoxyphenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-[5-(hydroxymethyl)pyridin-2-yl]-2-(4-phenoxyphenyl)propanamide Openeye Name: 3-cyclopentyl-N-[5-(hydroxymethyl)-2-pyridyl]-2-(4-phenoxyphenyl)propanamide CAS Name: 3-cyclopentyl-N-[5-(hydroxymethyl)-2-pyridinyl]-2-(4-phenoxyphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-[5-(hydroxymethyl)pyridin-2-yl]-2-(4-phenoxyphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(5-methylol-2-pyridyl)-2-(4-phenoxyphenyl)propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=NC=C(C=C4)CO

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=NC=C(C=C4)CO

InChI

InChI=1S/C26H28N2O3/c29-18-20-10-15-25(27-17-20)28-26(30)24(16-19-6-4-5-7-19)21-11-13-23(14-12-21)31-22-8-2-1-3-9-22/h1-3,8-15,17,19,24,29H,4-7,16,18H2,(H,27,28,30)