3-cyclopentyl-N-[5-(hydroxymethyl)pyridin-2-yl]-2-(4-naphthalen-1-ylphenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-[5-(hydroxymethyl)pyridin-2-yl]-2-(4-naphthalen-1-ylphenyl)propanamide Openeye Name: 3-cyclopentyl-N-[5-(hydroxymethyl)-2-pyridyl]-2-[4-(1-naphthyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[5-(hydroxymethyl)-2-pyridinyl]-2-[4-(1-naphthalenyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[5-(hydroxymethyl)pyridin-2-yl]-2-(4-naphthalen-1-ylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(5-methylol-2-pyridyl)-2-[4-(1-naphthyl)phenyl]propionamide Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)C3=CC=CC4=CC=CC=C43)C(=O)NC5=NC=C(C=C5)CO

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)C3=CC=CC4=CC=CC=C43)C(=O)NC5=NC=C(C=C5)CO

InChI

InChI=1S/C30H30N2O2/c33-20-22-12-17-29(31-19-22)32-30(34)28(18-21-6-1-2-7-21)25-15-13-24(14-16-25)27-11-5-9-23-8-3-4-10-26(23)27/h3-5,8-17,19,21,28,33H,1-2,6-7,18,20H2,(H,31,32,34)