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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C20H28N5O+ MolecularWeight: 354.46922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H27N5O/c26-20(22-19-10-11-21-25(19)18-8-4-5-9-18)16-23-12-14-24(15-13-23)17-6-2-1-3-7-17/h1-3,6-7,10-11,18H,4-5,8-9,12-16H2,(H,22,26)/p+1