3-[3-(2,3-dihydro-1H-inden-2-ylmethyl)-6-ethyl-3-azabicyclo[3.1.0]hexan-6-yl]benzamide

Systemtic Name: 3-[3-(2,3-dihydro-1H-inden-2-ylmethyl)-6-ethyl-3-azabicyclo[3.1.0]hexan-6-yl]benzamide Openeye Name: 3-[6-ethyl-3-(indan-2-ylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]benzamide CAS Name: 3-[3-(2,3-dihydro-1H-inden-2-ylmethyl)-6-ethyl-3-azabicyclo[3.1.0]hexan-6-yl]benzamide IUPAC Name: 3-[3-(2,3-dihydro-1H-inden-2-ylmethyl)-6-ethyl-3-azabicyclo[3.1.0]hexan-6-yl]benzamide Traditional Name: 3-[6-ethyl-3-(indan-2-ylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]benzamide Formula: C24H28N2O MolecularWeight: 360.49192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2C1CN(C2)CC3CC4=CC=CC=C4C3)C5=CC=CC(=C5)C(=O)N

Isomeric SMILES

CCC1(C2C1CN(C2)CC3CC4=CC=CC=C4C3)C5=CC=CC(=C5)C(=O)N

InChI

InChI=1S/C24H28N2O/c1-2-24(20-9-5-8-19(12-20)23(25)27)21-14-26(15-22(21)24)13-16-10-17-6-3-4-7-18(17)11-16/h3-9,12,16,21-22H,2,10-11,13-15H2,1H3,(H2,25,27)