N-(1-oxidanylbutan-2-yl)-3-pyridin-3-yl-propanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-3-pyridin-3-yl-propanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-(3-pyridyl)propanamide CAS Name: N-(1-hydroxybutan-2-yl)-3-(3-pyridinyl)propanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-pyridin-3-ylpropanamide Traditional Name: N-(1-methylolpropyl)-3-(3-pyridyl)propionamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCC1=CN=CC=C1

Isomeric SMILES

CCC(CO)NC(=O)CCC1=CN=CC=C1

InChI

InChI=1S/C12H18N2O2/c1-2-11(9-15)14-12(16)6-5-10-4-3-7-13-8-10/h3-4,7-8,11,15H,2,5-6,9H2,1H3,(H,14,16)