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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCNC(C1)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

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