4-[[1-[(4-chlorophenyl)methyl]-1,2,3-triazol-4-yl]carbonyl]-1-cyclopentyl-piperazin-2-one

Systemtic Name: 4-[[1-[(4-chlorophenyl)methyl]-1,2,3-triazol-4-yl]carbonyl]-1-cyclopentyl-piperazin-2-one Openeye Name: 4-[1-[(4-chlorophenyl)methyl]triazole-4-carbonyl]-1-cyclopentyl-piperazin-2-one CAS Name: 4-[[1-[(4-chlorophenyl)methyl]-4-triazolyl]-oxomethyl]-1-cyclopentyl-2-piperazinone IUPAC Name: 4-[1-[(4-chlorophenyl)methyl]triazole-4-carbonyl]-1-cyclopentylpiperazin-2-one Traditional Name: 4-[1-(4-chlorobenzyl)triazole-4-carbonyl]-1-cyclopentyl-piperazin-2-one Formula: C19H22ClN5O2 MolecularWeight: 387.86328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2=O)C(=O)C3=CN(N=N3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)N2CCN(CC2=O)C(=O)C3=CN(N=N3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H22ClN5O2/c20-15-7-5-14(6-8-15)11-24-12-17(21-22-24)19(27)23-9-10-25(18(26)13-23)16-3-1-2-4-16/h5-8,12,16H,1-4,9-11,13H2