1-cyclopentyl-4-[[5-[(3-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]carbonyl]piperazin-2-one

Systemtic Name: 1-cyclopentyl-4-[[5-[(3-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]carbonyl]piperazin-2-one Openeye Name: 1-cyclopentyl-4-[5-[(3-methoxyphenoxy)methyl]-1H-pyrazole-3-carbonyl]piperazin-2-one CAS Name: 1-cyclopentyl-4-[[5-[(3-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-oxomethyl]-2-piperazinone IUPAC Name: 1-cyclopentyl-4-[5-[(3-methoxyphenoxy)methyl]-1H-pyrazole-3-carbonyl]piperazin-2-one Traditional Name: 1-cyclopentyl-4-[5-[(3-methoxyphenoxy)methyl]-1H-pyrazole-3-carbonyl]piperazin-2-one Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CC(=NN2)C(=O)N3CCN(C(=O)C3)C4CCCC4

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC(=NN2)C(=O)N3CCN(C(=O)C3)C4CCCC4

InChI

InChI=1S/C21H26N4O4/c1-28-17-7-4-8-18(12-17)29-14-15-11-19(23-22-15)21(27)24-9-10-25(20(26)13-24)16-5-2-3-6-16/h4,7-8,11-12,16H,2-3,5-6,9-10,13-14H2,1H3,(H,22,23)