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N-(phenylmethyl)-3-[1-(phenylmethyl)piperidin-1-ium-4-yl]oxy-benzamide

N-(phenylmethyl)-3-[1-(phenylmethyl)piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name:N-(phenylmethyl)-3-[1-(phenylmethyl)piperidin-1-ium-4-yl]oxy-benzamide
Openeye Name:N-benzyl-3-(1-benzylpiperidin-1-ium-4-yl)oxy-benzamide
CAS Name:N-(phenylmethyl)-3-[[1-(phenylmethyl)-4-piperidin-1-iumyl]oxy]benzamide
IUPAC Name:N-benzyl-3-(1-benzylpiperidin-1-ium-4-yl)oxybenzamide
Traditional Name:N-benzyl-3-(1-benzylpiperidin-1-ium-4-yl)oxy-benzamide
Formula: C26H29N2O2+
MolecularWeight: 401.52066
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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)CC4=CC=CC=C4


Isomeric SMILES

C1C[NH+](CCC1OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)CC4=CC=CC=C4


InChI

InChI=1S/C26H28N2O2/c29-26(27-19-21-8-3-1-4-9-21)23-12-7-13-25(18-23)30-24-14-16-28(17-15-24)20-22-10-5-2-6-11-22/h1-13,18,24H,14-17,19-20H2,(H,27,29)/p+1


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