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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)N2CCC(CC2)O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)N2CCC(CC2)O

InChI

InChI=1S/C15H22N2O3/c1-11(17-9-7-13(18)8-10-17)15(19)16-12-3-5-14(20-2)6-4-12/h3-6,11,13,18H,7-10H2,1-2H3,(H,16,19)