N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-methoxy-benzamide

Systemtic Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-methoxy-benzamide Openeye Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-methoxy-benzamide CAS Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-methoxybenzamide IUPAC Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-methoxybenzamide Traditional Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-methoxy-benzamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CC3CCCC(C2)N3C4CC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CC3CCCC(C2)N3C4CC4

InChI

InChI=1S/C19H26N2O2/c1-23-18-7-2-4-13(10-18)19(22)20-14-11-16-5-3-6-17(12-14)21(16)15-8-9-15/h2,4,7,10,14-17H,3,5-6,8-9,11-12H2,1H3,(H,20,22)