N-(4-ethoxyphenyl)-2-(2-piperidin-1-ium-1-ylethanoylamino)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-piperidin-1-ium-1-ylethanoylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[(2-piperidin-1-ium-1-ylacetyl)amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[1-oxo-2-(1-piperidin-1-iumyl)ethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(2-piperidin-1-ium-1-ylacetyl)amino]benzamide Traditional Name: 2-[(2-piperidin-1-ium-1-ylacetyl)amino]-N-p-phenetyl-benzamide Formula: C22H28N3O3+ MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C[NH+]3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C[NH+]3CCCCC3

InChI

InChI=1S/C22H27N3O3/c1-2-28-18-12-10-17(11-13-18)23-22(27)19-8-4-5-9-20(19)24-21(26)16-25-14-6-3-7-15-25/h4-5,8-13H,2-3,6-7,14-16H2,1H3,(H,23,27)(H,24,26)/p+1