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

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-[[2-(4-morpholin-4-iumyl)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]acetamide Formula: C20H23ClN3O3+ MolecularWeight: 388.86792

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCC[NH+]1CC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c21-16-3-1-15(2-4-16)13-19(25)22-17-5-7-18(8-6-17)23-20(26)14-24-9-11-27-12-10-24/h1-8H,9-14H2,(H,22,25)(H,23,26)/p+1