4-[(3,5-dimethoxyphenyl)carbonylamino]-2-oxidanyl-N-(1-phenethylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 4-[(3,5-dimethoxyphenyl)carbonylamino]-2-oxidanyl-N-(1-phenethylpiperidin-1-ium-4-yl)benzamide Openeye Name: 4-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy-N-(1-phenethylpiperidin-1-ium-4-yl)benzamide CAS Name: 4-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-2-hydroxy-N-(1-phenethyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 4-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy-N-(1-phenethylpiperidin-1-ium-4-yl)benzamide Traditional Name: 4-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy-N-(1-phenethylpiperidin-1-ium-4-yl)benzamide Formula: C29H34N3O5+ MolecularWeight: 504.59736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)C(=O)NC3CC[NH+](CC3)CCC4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)C(=O)NC3CC[NH+](CC3)CCC4=CC=CC=C4)O)OC

InChI

InChI=1S/C29H33N3O5/c1-36-24-16-21(17-25(19-24)37-2)28(34)31-23-8-9-26(27(33)18-23)29(35)30-22-11-14-32(15-12-22)13-10-20-6-4-3-5-7-20/h3-9,16-19,22,33H,10-15H2,1-2H3,(H,30,35)(H,31,34)/p+1