2-[3-(phenylmethyl)-3-azabicyclo[2.2.2]octan-4-yl]-1,3-benzoxazole-7-carboxamide

Systemtic Name: 2-[3-(phenylmethyl)-3-azabicyclo[2.2.2]octan-4-yl]-1,3-benzoxazole-7-carboxamide Openeye Name: 2-(3-benzyl-3-azabicyclo[2.2.2]octan-4-yl)-1,3-benzoxazole-7-carboxamide CAS Name: 2-[3-(phenylmethyl)-3-azabicyclo[2.2.2]octan-4-yl]-1,3-benzoxazole-7-carboxamide IUPAC Name: 2-(3-benzyl-3-azabicyclo[2.2.2]octan-4-yl)-1,3-benzoxazole-7-carboxamide Traditional Name: 2-(3-benzyl-3-azabicyclo[2.2.2]octan-4-yl)-1,3-benzoxazole-7-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1CN2CC3=CC=CC=C3)C4=NC5=CC=CC(=C5O4)C(=O)N

Isomeric SMILES

C1CC2(CCC1CN2CC3=CC=CC=C3)C4=NC5=CC=CC(=C5O4)C(=O)N

InChI

InChI=1S/C22H23N3O2/c23-20(26)17-7-4-8-18-19(17)27-21(24-18)22-11-9-16(10-12-22)14-25(22)13-15-5-2-1-3-6-15/h1-8,16H,9-14H2,(H2,23,26)