4-methoxy-N-[(4-methoxyphenyl)methyl]-N-(piperidin-1-ium-4-ylmethyl)benzamide

Systemtic Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-N-(piperidin-1-ium-4-ylmethyl)benzamide Openeye Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-N-(piperidin-1-ium-4-ylmethyl)benzamide CAS Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-N-(4-piperidin-1-iumylmethyl)benzamide IUPAC Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-N-(piperidin-1-ium-4-ylmethyl)benzamide Traditional Name: 4-methoxy-N-p-anisyl-N-(piperidin-1-ium-4-ylmethyl)benzamide Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2CC[NH2+]CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2CC[NH2+]CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O3/c1-26-20-7-3-17(4-8-20)15-24(16-18-11-13-23-14-12-18)22(25)19-5-9-21(27-2)10-6-19/h3-10,18,23H,11-16H2,1-2H3/p+1