N-(4-phenoxyphenyl)-2-(4-propylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-(4-propylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-(4-propylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(4-phenoxyphenyl)-2-(4-propyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-(4-propylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(4-phenoxyphenyl)-2-(4-propylpiperazin-1-ium-1-yl)acetamide Formula: C21H28N3O2+ MolecularWeight: 354.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCN1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-2-12-23-13-15-24(16-14-23)17-21(25)22-18-8-10-20(11-9-18)26-19-6-4-3-5-7-19/h3-11H,2,12-17H2,1H3,(H,22,25)/p+1