2-[1-cyclopentyl-4-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[1-cyclopentyl-4-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[1-cyclopentyl-4-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]piperazin-1-ium-1-yl]acetamide CAS Name: 2-[1-cyclopentyl-4-[(E)-1-oxo-3-(2,3,4-trimethoxyphenyl)prop-2-enyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: 2-[1-cyclopentyl-4-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]piperazin-1-ium-1-yl]acetamide Traditional Name: 2-[1-cyclopentyl-4-[(E)-3-(2,3,4-trimethoxyphenyl)acryloyl]piperazin-1-ium-1-yl]acetamide Formula: C23H34N3O5+ MolecularWeight: 432.53316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)N2CC[N+](CC2)(CC(=O)N)C3CCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)N2CC[N+](CC2)(CC(=O)N)C3CCCC3)OC)OC

InChI

InChI=1S/C23H33N3O5/c1-29-19-10-8-17(22(30-2)23(19)31-3)9-11-21(28)25-12-14-26(15-13-25,16-20(24)27)18-6-4-5-7-18/h8-11,18H,4-7,12-16H2,1-3H3,(H-,24,27)/p+1/b11-9+