N-(8-methyl-3-oxidanyl-8-azabicyclo[3.2.1]octan-4-yl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(8-methyl-3-oxidanyl-8-azabicyclo[3.2.1]octan-4-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-4-yl)benzamide CAS Name: N-(3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-4-yl)-4-phenylmethoxybenzamide IUPAC Name: N-(3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-4-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-4-yl)benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)O)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C2CCC1C(C(C2)O)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3/c1-24-17-9-12-19(24)21(20(25)13-17)23-22(26)16-7-10-18(11-8-16)27-14-15-5-3-2-4-6-15/h2-8,10-11,17,19-21,25H,9,12-14H2,1H3,(H,23,26)