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

Systemtic Name: 2-[(2-methoxyphenyl)carbamoylamino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Openeye Name: 2-[(2-methoxyphenyl)carbamoylamino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide CAS Name: 2-[[(2-methoxyanilino)-oxomethyl]amino]-N-[3-(4-morpholin-4-iumyl)propyl]benzamide IUPAC Name: 2-[(2-methoxyphenyl)carbamoylamino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Traditional Name: 2-[(2-methoxyphenyl)carbamoylamino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Formula: C22H29N4O4+ MolecularWeight: 413.49006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=CC=CC=C2C(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=CC=CC=C2C(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C22H28N4O4/c1-29-20-10-5-4-9-19(20)25-22(28)24-18-8-3-2-7-17(18)21(27)23-11-6-12-26-13-15-30-16-14-26/h2-5,7-10H,6,11-16H2,1H3,(H,23,27)(H2,24,25,28)/p+1