N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: 2-(4-hydroxy-1-piperidyl)-N-(1-indan-2-yl-3-piperidyl)acetamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-2-(4-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-2-(4-hydroxypiperidin-1-yl)acetamide Traditional Name: 2-(4-hydroxypiperidino)-N-(1-indan-2-yl-3-piperidyl)acetamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NC(=O)CN4CCC(CC4)O

Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NC(=O)CN4CCC(CC4)O

InChI

InChI=1S/C21H31N3O2/c25-20-7-10-23(11-8-20)15-21(26)22-18-6-3-9-24(14-18)19-12-16-4-1-2-5-17(16)13-19/h1-2,4-5,18-20,25H,3,6-15H2,(H,22,26)