N-[4-(3-methylphenoxy)phenyl]-2-(4-morpholin-4-ylcarbonylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-(4-morpholin-4-ylcarbonylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-2-[4-(morpholine-4-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-2-[4-[4-morpholinyl(oxo)methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-2-[4-(morpholine-4-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-2-[4-(morpholine-4-carbonyl)piperazin-1-ium-1-yl]acetamide Formula: C24H31N4O4+ MolecularWeight: 439.52734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C[NH+]3CCN(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C[NH+]3CCN(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C24H30N4O4/c1-19-3-2-4-22(17-19)32-21-7-5-20(6-8-21)25-23(29)18-26-9-11-27(12-10-26)24(30)28-13-15-31-16-14-28/h2-8,17H,9-16,18H2,1H3,(H,25,29)/p+1