N-(3-ethylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(3-ethylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(3-ethylphenyl)-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(3-ethylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(3-ethylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C20H26N3O+ MolecularWeight: 324.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c1-2-17-7-6-8-18(15-17)21-20(24)16-22-11-13-23(14-12-22)19-9-4-3-5-10-19/h3-10,15H,2,11-14,16H2,1H3,(H,21,24)/p+1