2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C24H28N3O2S+ MolecularWeight: 422.56302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC(=O)N[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H27N3O2S/c1-29-21-11-9-20(10-12-21)27-15-13-26(14-16-27)18-23(28)25-24(22-8-5-17-30-22)19-6-3-2-4-7-19/h2-12,17,24H,13-16,18H2,1H3,(H,25,28)/p+1/t24-/m1/s1