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

Systemtic Name: 2-[4-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-[(4-hydroxyindan-1-yl)amino]-1-piperidyl]acetamide CAS Name: 2-[4-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-1-piperidinyl]acetamide IUPAC Name: 2-[4-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]piperidin-1-yl]acetamide Traditional Name: 2-[4-[(4-hydroxyindan-1-yl)amino]piperidino]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3CCN(CC3)CC(=O)N)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3CCN(CC3)CC(=O)N)C=CC=C2O

InChI

InChI=1S/C16H23N3O2/c17-16(21)10-19-8-6-11(7-9-19)18-14-5-4-13-12(14)2-1-3-15(13)20/h1-3,11,14,18,20H,4-10H2,(H2,17,21)