N-cycloheptyl-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-cycloheptyl-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-cycloheptyl-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-cycloheptyl-2-[4-[(3-methoxyphenyl)methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-cycloheptyl-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-cycloheptyl-2-(4-m-anisylpiperazin-1-ium-1-yl)acetamide Formula: C21H34N3O2+ MolecularWeight: 360.51356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC[NH+](CC2)CC(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC[NH+](CC2)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C21H33N3O2/c1-26-20-10-6-7-18(15-20)16-23-11-13-24(14-12-23)17-21(25)22-19-8-4-2-3-5-9-19/h6-7,10,15,19H,2-5,8-9,11-14,16-17H2,1H3,(H,22,25)/p+1