N-[[1-(phenylmethyl)piperidin-1-ium-4-yl]methyl]-N'-(thiophen-2-ylmethyl)ethanediamide

Systemtic Name: N-[[1-(phenylmethyl)piperidin-1-ium-4-yl]methyl]-N'-(thiophen-2-ylmethyl)ethanediamide Openeye Name: N-[(1-benzylpiperidin-1-ium-4-yl)methyl]-N'-(2-thienylmethyl)oxamide CAS Name: N-[[1-(phenylmethyl)-4-piperidin-1-iumyl]methyl]-N'-(thiophen-2-ylmethyl)oxamide IUPAC Name: N-[(1-benzylpiperidin-1-ium-4-yl)methyl]-N'-(thiophen-2-ylmethyl)oxamide Traditional Name: N-[(1-benzylpiperidin-1-ium-4-yl)methyl]-N'-(2-thenyl)oxamide Formula: C20H26N3O2S+ MolecularWeight: 372.50434

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CNC(=O)C(=O)NCC2=CC=CS2)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1CNC(=O)C(=O)NCC2=CC=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2S/c24-19(20(25)22-14-18-7-4-12-26-18)21-13-16-8-10-23(11-9-16)15-17-5-2-1-3-6-17/h1-7,12,16H,8-11,13-15H2,(H,21,24)(H,22,25)/p+1