N-(2-cyclopentylpyrazol-3-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H26N4O/c26-21(23-20-10-13-22-25(20)19-8-4-5-9-19)16-24-14-11-18(12-15-24)17-6-2-1-3-7-17/h1-3,6-7,10-11,13,19H,4-5,8-9,12,14-16H2,(H,23,26)