2-(4-oxidanylpiperidin-1-yl)-N-(1-phenethylpiperidin-3-yl)ethanamide

Systemtic Name: 2-(4-oxidanylpiperidin-1-yl)-N-(1-phenethylpiperidin-3-yl)ethanamide Openeye Name: 2-(4-hydroxy-1-piperidyl)-N-(1-phenethyl-3-piperidyl)acetamide CAS Name: 2-(4-hydroxy-1-piperidinyl)-N-(1-phenethyl-3-piperidinyl)acetamide IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-N-(1-phenethylpiperidin-3-yl)acetamide Traditional Name: 2-(4-hydroxypiperidino)-N-(1-phenethyl-3-piperidyl)acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CC=CC=C2)NC(=O)CN3CCC(CC3)O

Isomeric SMILES

C1CC(CN(C1)CCC2=CC=CC=C2)NC(=O)CN3CCC(CC3)O

InChI

InChI=1S/C20H31N3O2/c24-19-9-13-23(14-10-19)16-20(25)21-18-7-4-11-22(15-18)12-8-17-5-2-1-3-6-17/h1-3,5-6,18-19,24H,4,7-16H2,(H,21,25)