2-(4-oxidanylpiperidin-1-yl)-N-[(3R)-1-(3-phenylpropyl)piperidin-3-yl]ethanamide

Systemtic Name: 2-(4-oxidanylpiperidin-1-yl)-N-[(3R)-1-(3-phenylpropyl)piperidin-3-yl]ethanamide Openeye Name: 2-(4-hydroxy-1-piperidyl)-N-[(3R)-1-(3-phenylpropyl)-3-piperidyl]acetamide CAS Name: 2-(4-hydroxy-1-piperidinyl)-N-[(3R)-1-(3-phenylpropyl)-3-piperidinyl]acetamide IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-N-[(3R)-1-(3-phenylpropyl)piperidin-3-yl]acetamide Traditional Name: 2-(4-hydroxypiperidino)-N-[(3R)-1-(3-phenylpropyl)-3-piperidyl]acetamide Formula: C21H33N3O2 MolecularWeight: 359.50562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCC2=CC=CC=C2)NC(=O)CN3CCC(CC3)O

Isomeric SMILES

C1C[C@H](CN(C1)CCCC2=CC=CC=C2)NC(=O)CN3CCC(CC3)O

InChI

InChI=1S/C21H33N3O2/c25-20-10-14-24(15-11-20)17-21(26)22-19-9-5-13-23(16-19)12-4-8-18-6-2-1-3-7-18/h1-3,6-7,19-20,25H,4-5,8-17H2,(H,22,26)/t19-/m1/s1