N-(2-methoxyphenyl)-3-(4-oxidanylpiperidin-1-yl)propanamide

Systemtic Name: N-(2-methoxyphenyl)-3-(4-oxidanylpiperidin-1-yl)propanamide Openeye Name: 3-(4-hydroxy-1-piperidyl)-N-(2-methoxyphenyl)propanamide CAS Name: 3-(4-hydroxy-1-piperidinyl)-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-(4-hydroxypiperidin-1-yl)-N-(2-methoxyphenyl)propanamide Traditional Name: 3-(4-hydroxypiperidino)-N-(2-methoxyphenyl)propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCN2CCC(CC2)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCN2CCC(CC2)O

InChI

InChI=1S/C15H22N2O3/c1-20-14-5-3-2-4-13(14)16-15(19)8-11-17-9-6-12(18)7-10-17/h2-5,12,18H,6-11H2,1H3,(H,16,19)