3-(4-methanoylpiperazin-1-ium-1-yl)-N-(4-methoxyphenyl)propanamide

Systemtic Name: 3-(4-methanoylpiperazin-1-ium-1-yl)-N-(4-methoxyphenyl)propanamide Openeye Name: 3-(4-formylpiperazin-1-ium-1-yl)-N-(4-methoxyphenyl)propanamide CAS Name: 3-(4-formyl-1-piperazin-1-iumyl)-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-(4-formylpiperazin-1-ium-1-yl)-N-(4-methoxyphenyl)propanamide Traditional Name: 3-(4-formylpiperazin-1-ium-1-yl)-N-(4-methoxyphenyl)propionamide Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC[NH+]2CCN(CC2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC[NH+]2CCN(CC2)C=O

InChI

InChI=1S/C15H21N3O3/c1-21-14-4-2-13(3-5-14)16-15(20)6-7-17-8-10-18(12-19)11-9-17/h2-5,12H,6-11H2,1H3,(H,16,20)/p+1