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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-piperidin-1-yl-ethanamide Openeye Name: N-indan-5-yl-2-(1-piperidyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-piperidin-1-ylacetamide Traditional Name: N-indan-5-yl-2-piperidino-acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H22N2O/c19-16(12-18-9-2-1-3-10-18)17-15-8-7-13-5-4-6-14(13)11-15/h7-8,11H,1-6,9-10,12H2,(H,17,19)