3-[2-(3-cyclopentylpropyl)-2-azabicyclo[3.3.1]nonan-5-yl]benzamide

Systemtic Name: 3-[2-(3-cyclopentylpropyl)-2-azabicyclo[3.3.1]nonan-5-yl]benzamide Openeye Name: 3-[2-(3-cyclopentylpropyl)-2-azabicyclo[3.3.1]nonan-5-yl]benzamide CAS Name: 3-[2-(3-cyclopentylpropyl)-2-azabicyclo[3.3.1]nonan-5-yl]benzamide IUPAC Name: 3-[2-(3-cyclopentylpropyl)-2-azabicyclo[3.3.1]nonan-5-yl]benzamide Traditional Name: 3-[2-(3-cyclopentylpropyl)-2-azabicyclo[3.3.1]nonan-5-yl]benzamide Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCN2CCC3(CCCC2C3)C4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1CCC(C1)CCCN2CCC3(CCCC2C3)C4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C23H34N2O/c24-22(26)19-9-3-10-20(16-19)23-12-4-11-21(17-23)25(15-13-23)14-5-8-18-6-1-2-7-18/h3,9-10,16,18,21H,1-2,4-8,11-15,17H2,(H2,24,26)