N-(2,3-dihydro-1H-inden-5-yl)-2-(4-oxidanylpiperidin-1-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-oxidanylpiperidin-1-yl)propanamide Openeye Name: 2-(4-hydroxy-1-piperidyl)-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-hydroxy-1-piperidinyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-hydroxypiperidin-1-yl)propanamide Traditional Name: 2-(4-hydroxypiperidino)-N-indan-5-yl-propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3CCC(CC3)O

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3CCC(CC3)O

InChI

InChI=1S/C17H24N2O2/c1-12(19-9-7-16(20)8-10-19)17(21)18-15-6-5-13-3-2-4-14(13)11-15/h5-6,11-12,16,20H,2-4,7-10H2,1H3,(H,18,21)