3-(azepan-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide

Systemtic Name: 3-(azepan-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide Openeye Name: 3-(azepan-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide CAS Name: 3-(1-azepanyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide IUPAC Name: 3-(azepan-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide Traditional Name: 3-(azepan-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propionamide Formula: C17H31N3O MolecularWeight: 293.44754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)CCN3CCCCCC3

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)CCN3CCCCCC3

InChI

InChI=1S/C17H31N3O/c1-19-15-6-7-16(19)13-14(12-15)18-17(21)8-11-20-9-4-2-3-5-10-20/h14-16H,2-13H2,1H3,(H,18,21)