2-(phenoxymethyl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzamide

Systemtic Name: 2-(phenoxymethyl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(phenoxymethyl)benzamide CAS Name: 2-(phenoxymethyl)-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]benzamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(phenoxymethyl)benzamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(phenoxymethyl)benzamide Formula: C26H29N2O2+ MolecularWeight: 401.52066

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=CC=CC=C2COC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=CC=CC=C2COC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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