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

Systemtic Name: 3-(8-methoxy-3-pentyl-3-azabicyclo[3.2.1]octan-8-yl)benzamide Openeye Name: 3-(8-methoxy-3-pentyl-3-azabicyclo[3.2.1]octan-8-yl)benzamide CAS Name: 3-(8-methoxy-3-pentyl-3-azabicyclo[3.2.1]octan-8-yl)benzamide IUPAC Name: 3-(8-methoxy-3-pentyl-3-azabicyclo[3.2.1]octan-8-yl)benzamide Traditional Name: 3-(3-amyl-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl)benzamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CC2CCC(C1)C2(C3=CC=CC(=C3)C(=O)N)OC

Isomeric SMILES

CCCCCN1CC2CCC(C1)C2(C3=CC=CC(=C3)C(=O)N)OC

InChI

InChI=1S/C20H30N2O2/c1-3-4-5-11-22-13-17-9-10-18(14-22)20(17,24-2)16-8-6-7-15(12-16)19(21)23/h6-8,12,17-18H,3-5,9-11,13-14H2,1-2H3,(H2,21,23)