N-(2-methoxy-5-methyl-phenyl)-2-(3-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-oxidanylpiperidin-1-yl)ethanamide Openeye Name: 2-(3-hydroxy-1-piperidyl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3-hydroxy-1-piperidinyl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-hydroxypiperidin-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3-hydroxypiperidino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCCC(C2)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCCC(C2)O

InChI

InChI=1S/C15H22N2O3/c1-11-5-6-14(20-2)13(8-11)16-15(19)10-17-7-3-4-12(18)9-17/h5-6,8,12,18H,3-4,7,9-10H2,1-2H3,(H,16,19)