4-(5-butyl-1H-1,2,4-triazol-3-yl)-N-[(2,2-dimethylcyclopentyl)methyl]benzamide

Systemtic Name: 4-(5-butyl-1H-1,2,4-triazol-3-yl)-N-[(2,2-dimethylcyclopentyl)methyl]benzamide Openeye Name: 4-(5-butyl-1H-1,2,4-triazol-3-yl)-N-[(2,2-dimethylcyclopentyl)methyl]benzamide CAS Name: 4-(5-butyl-1H-1,2,4-triazol-3-yl)-N-[(2,2-dimethylcyclopentyl)methyl]benzamide IUPAC Name: 4-(5-butyl-1H-1,2,4-triazol-3-yl)-N-[(2,2-dimethylcyclopentyl)methyl]benzamide Traditional Name: 4-(5-butyl-1H-1,2,4-triazol-3-yl)-N-[(2,2-dimethylcyclopentyl)methyl]benzamide Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=NN1)C2=CC=C(C=C2)C(=O)NCC3CCCC3(C)C

Isomeric SMILES

CCCCC1=NC(=NN1)C2=CC=C(C=C2)C(=O)NCC3CCCC3(C)C

InChI

InChI=1S/C21H30N4O/c1-4-5-8-18-23-19(25-24-18)15-9-11-16(12-10-15)20(26)22-14-17-7-6-13-21(17,2)3/h9-12,17H,4-8,13-14H2,1-3H3,(H,22,26)(H,23,24,25)