N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-(4-phenethylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-(4-phenethylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[[2-(morpholinomethyl)phenyl]methyl]-2-(4-phenethylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[[2-(4-morpholinylmethyl)phenyl]methyl]-2-(4-phenethyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-(4-phenethylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-[2-(morpholinomethyl)benzyl]-2-(4-phenethylpiperidin-1-ium-1-yl)acetamide Formula: C27H38N3O2+ MolecularWeight: 436.60952

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CCC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

C1C[NH+](CCC1CCC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C27H37N3O2/c31-27(22-29-14-12-24(13-15-29)11-10-23-6-2-1-3-7-23)28-20-25-8-4-5-9-26(25)21-30-16-18-32-19-17-30/h1-9,24H,10-22H2,(H,28,31)/p+1