N-[4-[3-(4-methylpiperidin-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-(4-methylpiperidin-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-(4-methyl-1-piperidyl)propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-(4-methyl-1-piperidinyl)propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-(4-methylpiperidin-1-yl)propoxy]phenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-(4-methylpiperidino)propoxy]phenyl]acetamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(COC2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

CC1CCN(CC1)CC(COC2=CC=C(C=C2)NC(=O)C)O

InChI

InChI=1S/C17H26N2O3/c1-13-7-9-19(10-8-13)11-16(21)12-22-17-5-3-15(4-6-17)18-14(2)20/h3-6,13,16,21H,7-12H2,1-2H3,(H,18,20)