N-(diphenylmethyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-benzhydryl-2-[4-(thiophene-2-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(diphenylmethyl)-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-benzhydryl-2-[4-(thiophene-2-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-benzhydryl-2-[4-(2-thenoyl)piperazin-1-ium-1-yl]acetamide Formula: C24H26N3O2S+ MolecularWeight: 420.54714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H25N3O2S/c28-22(18-26-13-15-27(16-14-26)24(29)21-12-7-17-30-21)25-23(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-12,17,23H,13-16,18H2,(H,25,28)/p+1