2-[(2R)-1-cyclopentyl-3-oxidanylidene-piperazin-1-ium-2-yl]-N-[2-(2,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(2R)-1-cyclopentyl-3-oxidanylidene-piperazin-1-ium-2-yl]-N-[2-(2,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(2R)-1-cyclopentyl-3-oxo-piperazin-1-ium-2-yl]-N-[2-(2,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[(2R)-1-cyclopentyl-3-oxo-2-piperazin-1-iumyl]-N-[2-(2,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(2R)-1-cyclopentyl-3-oxopiperazin-1-ium-2-yl]-N-[2-(2,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(2R)-1-cyclopentyl-3-keto-piperazin-1-ium-2-yl]-N-[2-(2,4-dimethoxyphenyl)ethyl]acetamide Formula: C21H32N3O4+ MolecularWeight: 390.49648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CCNC(=O)CC2C(=O)NCC[NH+]2C3CCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CCNC(=O)C[C@@H]2C(=O)NCC[NH+]2C3CCCC3)OC

InChI

InChI=1S/C21H31N3O4/c1-27-17-8-7-15(19(13-17)28-2)9-10-22-20(25)14-18-21(26)23-11-12-24(18)16-5-3-4-6-16/h7-8,13,16,18H,3-6,9-12,14H2,1-2H3,(H,22,25)(H,23,26)/p+1/t18-/m1/s1