N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-(1-methylpiperidin-2-yl)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-(1-methylpiperidin-2-yl)ethanamide Openeye Name: N-(1-indan-5-ylethyl)-2-(1-methyl-2-piperidyl)acetamide CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-(1-methyl-2-piperidinyl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-(1-methylpiperidin-2-yl)acetamide Traditional Name: N-(1-indan-5-ylethyl)-2-(1-methyl-2-piperidyl)acetamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC(=O)CC3CCCCN3C

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC(=O)CC3CCCCN3C

InChI

InChI=1S/C19H28N2O/c1-14(16-10-9-15-6-5-7-17(15)12-16)20-19(22)13-18-8-3-4-11-21(18)2/h9-10,12,14,18H,3-8,11,13H2,1-2H3,(H,20,22)