3-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-(4-o-phenetylpiperazin-1-ium-1-yl)-N-[(1R)-1-phenylethyl]propionamide Formula: C23H32N3O2+ MolecularWeight: 382.51908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-3-28-22-12-8-7-11-21(22)26-17-15-25(16-18-26)14-13-23(27)24-19(2)20-9-5-4-6-10-20/h4-12,19H,3,13-18H2,1-2H3,(H,24,27)/p+1/t19-/m1/s1