N-[5-ethyl-3-[(4-ethylpiperazine-1,4-diium-1-yl)-(2-methoxyphenyl)methyl]thiophen-2-yl]benzamide

Systemtic Name: N-[5-ethyl-3-[(4-ethylpiperazine-1,4-diium-1-yl)-(2-methoxyphenyl)methyl]thiophen-2-yl]benzamide Openeye Name: N-[5-ethyl-3-[(4-ethylpiperazine-1,4-diium-1-yl)-(2-methoxyphenyl)methyl]-2-thienyl]benzamide CAS Name: N-[5-ethyl-3-[(4-ethyl-1-piperazine-1,4-diiumyl)-(2-methoxyphenyl)methyl]-2-thiophenyl]benzamide IUPAC Name: N-[5-ethyl-3-[(4-ethylpiperazine-1,4-diium-1-yl)-(2-methoxyphenyl)methyl]thiophen-2-yl]benzamide Traditional Name: N-[5-ethyl-3-[(4-ethylpiperazine-1,4-diium-1-yl)-(2-methoxyphenyl)methyl]-2-thienyl]benzamide Formula: C27H35N3O2S+2 MolecularWeight: 465.6507

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)C(C3=CC=CC=C3OC)[NH+]4CC[NH+](CC4)CC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)C(C3=CC=CC=C3OC)[NH+]4CC[NH+](CC4)CC

InChI

InChI=1S/C27H33N3O2S/c1-4-21-19-23(27(33-21)28-26(31)20-11-7-6-8-12-20)25(22-13-9-10-14-24(22)32-3)30-17-15-29(5-2)16-18-30/h6-14,19,25H,4-5,15-18H2,1-3H3,(H,28,31)/p+2