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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide CAS Name: N-[(4-ethoxyphenyl)methyl]-4-(1-piperidin-1-iumylmethyl)benzamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Traditional Name: N-(4-ethoxybenzyl)-4-(piperidin-1-ium-1-ylmethyl)benzamide Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C[NH+]3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C[NH+]3CCCCC3

InChI

InChI=1S/C22H28N2O2/c1-2-26-21-12-8-18(9-13-21)16-23-22(25)20-10-6-19(7-11-20)17-24-14-4-3-5-15-24/h6-13H,2-5,14-17H2,1H3,(H,23,25)/p+1