N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-(5-cyclopentyl-2-phenyl-3-pyrazolyl)-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-(5-cyclopentyl-2-phenylpyrazol-3-yl)-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-morpholin-4-ium-4-yl-acetamide Formula: C20H27N4O2+ MolecularWeight: 355.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN(C(=C2)NC(=O)C[NH+]3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C2=NN(C(=C2)NC(=O)C[NH+]3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H26N4O2/c25-20(15-23-10-12-26-13-11-23)21-19-14-18(16-6-4-5-7-16)22-24(19)17-8-2-1-3-9-17/h1-3,8-9,14,16H,4-7,10-13,15H2,(H,21,25)/p+1