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

Systemtic Name: 2-[(4-methylphenyl)carbonylamino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Openeye Name: 2-[(4-methylbenzoyl)amino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]-N-[3-(4-morpholin-4-iumyl)propyl]benzamide IUPAC Name: 2-[(4-methylbenzoyl)amino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Traditional Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(p-toluoylamino)benzamide Formula: C22H28N3O3+ MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C22H27N3O3/c1-17-7-9-18(10-8-17)21(26)24-20-6-3-2-5-19(20)22(27)23-11-4-12-25-13-15-28-16-14-25/h2-3,5-10H,4,11-16H2,1H3,(H,23,27)(H,24,26)/p+1