N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-methoxy-benzamide

Systemtic Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-methoxy-benzamide Openeye Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-methoxy-benzamide CAS Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-methoxybenzamide IUPAC Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-methoxybenzamide Traditional Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-methoxy-benzamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2/c1-23-18-9-5-13(6-10-18)19(22)20-14-11-16-3-2-4-17(12-14)21(16)15-7-8-15/h5-6,9-10,14-17H,2-4,7-8,11-12H2,1H3,(H,20,22)