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

Systemtic Name: 2-cyclopentyl-N-[5-(hydroxymethyl)pyridin-2-yl]-2-(4-phenoxyphenyl)propanamide Openeye Name: 2-cyclopentyl-N-[5-(hydroxymethyl)-2-pyridyl]-2-(4-phenoxyphenyl)propanamide CAS Name: 2-cyclopentyl-N-[5-(hydroxymethyl)-2-pyridinyl]-2-(4-phenoxyphenyl)propanamide IUPAC Name: 2-cyclopentyl-N-[5-(hydroxymethyl)pyridin-2-yl]-2-(4-phenoxyphenyl)propanamide Traditional Name: 2-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:

CC(C1CCCC1)(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=NC=C(C=C4)CO

Isomeric SMILES

CC(C1CCCC1)(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=NC=C(C=C4)CO

InChI

InChI=1S/C26H28N2O3/c1-26(20-7-5-6-8-20,25(30)28-24-16-11-19(18-29)17-27-24)21-12-14-23(15-13-21)31-22-9-3-2-4-10-22/h2-4,9-17,20,29H,5-8,18H2,1H3,(H,27,28,30)