3-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-(2-pyridylmethyl)benzamide CAS Name: 3-[(1-phenethyl-4-piperidin-1-iumyl)oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-(1-phenethylpiperidin-1-ium-4-yl)oxy-N-(2-pyridylmethyl)benzamide Formula: C26H30N3O2+ MolecularWeight: 416.5353

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3)CCC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c30-26(28-20-23-10-4-5-15-27-23)22-9-6-11-25(19-22)31-24-13-17-29(18-14-24)16-12-21-7-2-1-3-8-21/h1-11,15,19,24H,12-14,16-18,20H2,(H,28,30)/p+1