2-(4-phenylpiperazin-1-ium-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-phenyl-1-piperazin-1-iumyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-(2-thenyl)acetamide Formula: C17H22N3OS+ MolecularWeight: 316.44108

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NCC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NCC2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3OS/c21-17(18-13-16-7-4-12-22-16)14-19-8-10-20(11-9-19)15-5-2-1-3-6-15/h1-7,12H,8-11,13-14H2,(H,18,21)/p+1