4-chloranyl-N-[3-methyl-4-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-4-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]benzamide Openeye Name: 4-chloro-N-[3-methyl-4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]benzamide CAS Name: 4-chloro-N-[3-methyl-4-[[2-(4-morpholin-4-iumyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]benzamide Traditional Name: 4-chloro-N-[3-methyl-4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]benzamide Formula: C20H23ClN3O3+ MolecularWeight: 388.86792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)NC(=O)C[NH+]3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)NC(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C20H22ClN3O3/c1-14-12-17(22-20(26)15-2-4-16(21)5-3-15)6-7-18(14)23-19(25)13-24-8-10-27-11-9-24/h2-7,12H,8-11,13H2,1H3,(H,22,26)(H,23,25)/p+1