2-[3-(phenylcarbonyl)-4-tetradecyl-4H-pyridin-1-yl]propanamide

Systemtic Name: 2-[3-(phenylcarbonyl)-4-tetradecyl-4H-pyridin-1-yl]propanamide Openeye Name: 2-(3-benzoyl-4-tetradecyl-4H-pyridin-1-yl)propanamide CAS Name: 2-(3-benzoyl-4-tetradecyl-4H-pyridin-1-yl)propanamide IUPAC Name: 2-(3-benzoyl-4-tetradecyl-4H-pyridin-1-yl)propanamide Traditional Name: 2-(3-benzoyl-4-myristyl-4H-pyridin-1-yl)propionamide Formula: C29H44N2O2 MolecularWeight: 452.67186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1C=CN(C=C1C(=O)C2=CC=CC=C2)C(C)C(=O)N

Isomeric SMILES

CCCCCCCCCCCCCCC1C=CN(C=C1C(=O)C2=CC=CC=C2)C(C)C(=O)N

InChI

InChI=1S/C29H44N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-15-18-25-21-22-31(24(2)29(30)33)23-27(25)28(32)26-19-16-14-17-20-26/h14,16-17,19-25H,3-13,15,18H2,1-2H3,(H2,30,33)