2-[(4-methoxyphenyl)carbonylamino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[3-(4-morpholin-4-iumyl)propyl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Traditional Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(p-anisoylamino)benzamide Formula: C22H28N3O4+ MolecularWeight: 398.47542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C22H27N3O4/c1-28-18-9-7-17(8-10-18)21(26)24-20-6-3-2-5-19(20)22(27)23-11-4-12-25-13-15-29-16-14-25/h2-3,5-10H,4,11-16H2,1H3,(H,23,27)(H,24,26)/p+1