N-[(4-methoxyphenyl)methyl]-4-[[4-(phenylmethyl)piperidin-1-ium-1-yl]methyl]benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-[[4-(phenylmethyl)piperidin-1-ium-1-yl]methyl]benzamide Openeye Name: 4-[(4-benzylpiperidin-1-ium-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[[4-(phenylmethyl)-1-piperidin-1-iumyl]methyl]benzamide IUPAC Name: 4-[(4-benzylpiperidin-1-ium-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-[(4-benzylpiperidin-1-ium-1-yl)methyl]-N-p-anisyl-benzamide Formula: C28H33N2O2+ MolecularWeight: 429.57382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C[NH+]3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C[NH+]3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-32-27-13-9-24(10-14-27)20-29-28(31)26-11-7-25(8-12-26)21-30-17-15-23(16-18-30)19-22-5-3-2-4-6-22/h2-14,23H,15-21H2,1H3,(H,29,31)/p+1