(2R)-N-cyclopropyl-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-(4-o-phenetylpiperazin-1-ium-1-yl)-2-phenyl-acetamide Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)C(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H29N3O2/c1-2-28-21-11-7-6-10-20(21)25-14-16-26(17-15-25)22(18-8-4-3-5-9-18)23(27)24-19-12-13-19/h3-11,19,22H,2,12-17H2,1H3,(H,24,27)/p+1/t22-/m1/s1