N-(3-methylphenyl)-2-[4-(2-morpholin-4-ylethanoyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[4-(2-morpholin-4-ylethanoyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-(2-morpholinoacetyl)piperazin-1-ium-1-yl]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[4-(2-morpholin-4-ylacetyl)piperazin-1-ium-1-yl]acetamide Traditional Name: 2-[4-(2-morpholinoacetyl)piperazin-1-ium-1-yl]-N-(m-tolyl)acetamide Formula: C19H29N4O3+ MolecularWeight: 361.45856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)CN3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)CN3CCOCC3

InChI

InChI=1S/C19H28N4O3/c1-16-3-2-4-17(13-16)20-18(24)14-21-5-7-23(8-6-21)19(25)15-22-9-11-26-12-10-22/h2-4,13H,5-12,14-15H2,1H3,(H,20,24)/p+1