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

Systemtic Name: 2-(azocan-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(azocan-1-yl)-N-indan-5-yl-acetamide CAS Name: 2-(1-azocanyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(azocan-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(azocan-1-yl)-N-indan-5-yl-acetamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCCN(CCC1)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H26N2O/c21-18(14-20-11-4-2-1-3-5-12-20)19-17-10-9-15-7-6-8-16(15)13-17/h9-10,13H,1-8,11-12,14H2,(H,19,21)