2-[4-(3-methoxy-4-prop-2-enoxy-phenyl)carbonylpiperazin-1-ium-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(3-methoxy-4-prop-2-enoxy-phenyl)carbonylpiperazin-1-ium-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(4-allyloxy-3-methoxy-benzoyl)piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(3-methoxy-4-prop-2-enoxyphenyl)-oxomethyl]-1-piperazin-1-iumyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(3-methoxy-4-prop-2-enoxybenzoyl)piperazin-1-ium-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(4-allyloxy-3-methoxy-benzoyl)piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide Formula: C24H30N3O4+ MolecularWeight: 424.5127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C24H29N3O4/c1-4-15-31-21-10-7-19(16-22(21)30-3)24(29)27-13-11-26(12-14-27)17-23(28)25-20-8-5-18(2)6-9-20/h4-10,16H,1,11-15,17H2,2-3H3,(H,25,28)/p+1