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

Systemtic Name: 2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: N-[4-(morpholinomethyl)phenyl]-2-[4-(m-tolyl)piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-(3-methylphenyl)-1-piperazin-1-iumyl]-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: N-[4-(morpholinomethyl)phenyl]-2-[4-(m-tolyl)piperazin-1-ium-1-yl]acetamide Formula: C24H33N4O2+ MolecularWeight: 409.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C24H32N4O2/c1-20-3-2-4-23(17-20)28-11-9-26(10-12-28)19-24(29)25-22-7-5-21(6-8-22)18-27-13-15-30-16-14-27/h2-8,17H,9-16,18-19H2,1H3,(H,25,29)/p+1