N-(2,3-dihydro-1H-inden-5-yl)-2-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)ethanamide Openeye Name: 2-[4-hydroxy-4-(2-pyridyl)-1-piperidyl]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-hydroxy-4-(2-pyridinyl)-1-piperidinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)acetamide Traditional Name: 2-[4-hydroxy-4-(2-pyridyl)piperidino]-N-indan-5-yl-acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCC(CC3)(C4=CC=CC=N4)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCC(CC3)(C4=CC=CC=N4)O

InChI

InChI=1S/C21H25N3O2/c25-20(23-18-8-7-16-4-3-5-17(16)14-18)15-24-12-9-21(26,10-13-24)19-6-1-2-11-22-19/h1-2,6-8,11,14,26H,3-5,9-10,12-13,15H2,(H,23,25)