N-[(phenylmethyl)carbamoyl]-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(4-benzylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(4-benzylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(4-benzylpiperidin-1-ium-1-yl)acetamide Formula: C22H28N3O2+ MolecularWeight: 366.47662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CC2=CC=CC=C2)CC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1CC2=CC=CC=C2)CC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c26-21(24-22(27)23-16-20-9-5-2-6-10-20)17-25-13-11-19(12-14-25)15-18-7-3-1-4-8-18/h1-10,19H,11-17H2,(H2,23,24,26,27)/p+1