2-[4-(3-methoxyphenyl)carbonylpiperazin-1-ium-1-yl]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)carbonylpiperazin-1-ium-1-yl]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-[4-(3-methoxybenzoyl)piperazin-1-ium-1-yl]-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazin-1-iumyl]-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-[4-(3-methoxybenzoyl)piperazin-1-ium-1-yl]-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(4-m-anisoylpiperazin-1-ium-1-yl)-N-methyl-N-(3-thenyl)acetamide Formula: C20H26N3O3S+ MolecularWeight: 388.50374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-21(13-16-6-11-27-15-16)19(24)14-22-7-9-23(10-8-22)20(25)17-4-3-5-18(12-17)26-2/h3-6,11-12,15H,7-10,13-14H2,1-2H3/p+1