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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C19H25N4O+ MolecularWeight: 325.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)C[NH+]3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)C[NH+]3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H24N4O/c24-19(14-22-12-10-15-5-1-2-6-16(15)13-22)21-18-9-11-20-23(18)17-7-3-4-8-17/h1-2,5-6,9,11,17H,3-4,7-8,10,12-14H2,(H,21,24)/p+1