5-chloranyl-2-[(4-methoxyphenyl)carbonylamino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide

Systemtic Name: 5-chloranyl-2-[(4-methoxyphenyl)carbonylamino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Openeye Name: 5-chloro-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: 5-chloro-2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 5-chloro-2-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: 5-chloro-N-(2-morpholin-4-ium-4-ylethyl)-2-(p-anisoylamino)benzamide Formula: C21H25ClN3O4+ MolecularWeight: 418.8939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C21H24ClN3O4/c1-28-17-5-2-15(3-6-17)20(26)24-19-7-4-16(22)14-18(19)21(27)23-8-9-25-10-12-29-13-11-25/h2-7,14H,8-13H2,1H3,(H,23,27)(H,24,26)/p+1