3-(4-oxidanylpiperidin-1-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(4-oxidanylpiperidin-1-yl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(4-hydroxy-1-piperidyl)-N-(1-phenylethyl)propanamide CAS Name: 3-(4-hydroxy-1-piperidinyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(4-hydroxypiperidin-1-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(4-hydroxypiperidino)-N-(1-phenylethyl)propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2CCC(CC2)O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCN2CCC(CC2)O

InChI

InChI=1S/C16H24N2O2/c1-13(14-5-3-2-4-6-14)17-16(20)9-12-18-10-7-15(19)8-11-18/h2-6,13,15,19H,7-12H2,1H3,(H,17,20)