2-cyclopentyl-2-phenyl-N-[1-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]ethanamide

Systemtic Name: 2-cyclopentyl-2-phenyl-N-[1-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]ethanamide Openeye Name: 2-cyclopentyl-2-phenyl-N-[1-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]acetamide CAS Name: 2-cyclopentyl-2-phenyl-N-[1-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl]acetamide IUPAC Name: 2-cyclopentyl-2-phenyl-N-[1-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]acetamide Traditional Name: 2-cyclopentyl-2-phenyl-N-[1-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]acetamide Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NN1)C2=CN=CC=C2)NC(=O)C(C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NC(=NN1)C2=CN=CC=C2)NC(=O)C(C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O/c1-15(20-25-21(27-26-20)18-12-7-13-23-14-18)24-22(28)19(17-10-5-6-11-17)16-8-3-2-4-9-16/h2-4,7-9,12-15,17,19H,5-6,10-11H2,1H3,(H,24,28)(H,25,26,27)