N-[4-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]benzamide

Systemtic Name: N-[4-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]benzamide Openeye Name: N-[4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]benzamide CAS Name: N-[4-[[2-(4-morpholin-4-iumyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]benzamide Traditional Name: N-[4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]benzamide Formula: C19H22N3O3+ MolecularWeight: 340.39628

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c23-18(14-22-10-12-25-13-11-22)20-16-6-8-17(9-7-16)21-19(24)15-4-2-1-3-5-15/h1-9H,10-14H2,(H,20,23)(H,21,24)/p+1