N-(cyclopentylcarbamoyl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(4-veratrylpiperazin-1-ium-1-yl)acetamide Formula: C21H33N4O4+ MolecularWeight: 405.51112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CC[NH+](CC2)CC(=O)NC(=O)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CC[NH+](CC2)CC(=O)NC(=O)NC3CCCC3)OC

InChI

InChI=1S/C21H32N4O4/c1-28-18-8-7-16(13-19(18)29-2)14-24-9-11-25(12-10-24)15-20(26)23-21(27)22-17-5-3-4-6-17/h7-8,13,17H,3-6,9-12,14-15H2,1-2H3,(H2,22,23,26,27)/p+1