N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-cyclobutyl-piperidin-1-ium-4-carboxamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-cyclobutyl-piperidin-1-ium-4-carboxamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-cyclobutyl-piperidin-1-ium-4-carboxamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-cyclobutyl-4-piperidin-1-iumcarboxamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-cyclobutylpiperidin-1-ium-4-carboxamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-cyclobutyl-piperidin-1-ium-4-carboxamide Formula: C23H26N3O2+ MolecularWeight: 376.47144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)[NH+]2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC(C1)[NH+]2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H25N3O2/c27-22(16-12-14-26(15-13-16)19-4-3-5-19)24-18-10-8-17(9-11-18)23-25-20-6-1-2-7-21(20)28-23/h1-2,6-11,16,19H,3-5,12-15H2,(H,24,27)/p+1