3-(3-hexyl-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl)benzamide

Systemtic Name: 3-(3-hexyl-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl)benzamide Openeye Name: 3-(3-hexyl-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl)benzamide CAS Name: 3-(3-hexyl-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl)benzamide IUPAC Name: 3-(3-hexyl-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl)benzamide Traditional Name: 3-(3-hexyl-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl)benzamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC2CCC(C1)C2(C3=CC=CC(=C3)C(=O)N)OC

Isomeric SMILES

CCCCCCN1CC2CCC(C1)C2(C3=CC=CC(=C3)C(=O)N)OC

InChI

InChI=1S/C21H32N2O2/c1-3-4-5-6-12-23-14-18-10-11-19(15-23)21(18,25-2)17-9-7-8-16(13-17)20(22)24/h7-9,13,18-19H,3-6,10-12,14-15H2,1-2H3,(H2,22,24)