N-[(1R,2R)-1-(4-phenylpiperazin-1-ium-1-yl)-1-thiophen-2-yl-propan-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[(1R,2R)-1-(4-phenylpiperazin-1-ium-1-yl)-1-thiophen-2-yl-propan-2-yl]cyclopropanecarboxamide Openeye Name: N-[(1R,2R)-1-methyl-2-(4-phenylpiperazin-1-ium-1-yl)-2-(2-thienyl)ethyl]cyclopropanecarboxamide CAS Name: N-[(1R,2R)-1-(4-phenyl-1-piperazin-1-iumyl)-1-thiophen-2-ylpropan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[(1R,2R)-1-(4-phenylpiperazin-1-ium-1-yl)-1-thiophen-2-ylpropan-2-yl]cyclopropanecarboxamide Traditional Name: N-[(1R,2R)-1-methyl-2-(4-phenylpiperazin-1-ium-1-yl)-2-(2-thienyl)ethyl]cyclopropanecarboxamide Formula: C21H28N3OS+ MolecularWeight: 370.53152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)[NH+]2CCN(CC2)C3=CC=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C[C@H]([C@H](C1=CC=CS1)[NH+]2CCN(CC2)C3=CC=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H27N3OS/c1-16(22-21(25)17-9-10-17)20(19-8-5-15-26-19)24-13-11-23(12-14-24)18-6-3-2-4-7-18/h2-8,15-17,20H,9-14H2,1H3,(H,22,25)/p+1/t16-,20-/m1/s1