4-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-[(1-phenethyl-4-piperidin-1-iumyl)oxy]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-[2-(2-pyridyl)ethyl]benzamide Formula: C27H32N3O2+ MolecularWeight: 430.56188

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=N3)CCC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2/c31-27(29-18-13-24-8-4-5-17-28-24)23-9-11-25(12-10-23)32-26-15-20-30(21-16-26)19-14-22-6-2-1-3-7-22/h1-12,17,26H,13-16,18-21H2,(H,29,31)/p+1