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

Systemtic Name: N-(4-ethoxyphenyl)-4-(2-piperidin-1-ium-1-ylethanoylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[(2-piperidin-1-ium-1-ylacetyl)amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[1-oxo-2-(1-piperidin-1-iumyl)ethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(2-piperidin-1-ium-1-ylacetyl)amino]benzamide Traditional Name: 4-[(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=C(C=C2)NC(=O)C[NH+]3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-2-28-20-12-10-19(11-13-20)24-22(27)17-6-8-18(9-7-17)23-21(26)16-25-14-4-3-5-15-25/h6-13H,2-5,14-16H2,1H3,(H,23,26)(H,24,27)/p+1