2-cyclopentyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-cyclopentyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-cyclopentyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]acetamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

C1CCC(C1)CC(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C17H22N4O/c22-17(9-14-3-1-2-4-14)19-10-15-5-7-16(8-6-15)11-21-13-18-12-20-21/h5-8,12-14H,1-4,9-11H2,(H,19,22)