(4-cyclopentylpiperazin-1-yl)-[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]methanone Traditional Name: (4-cyclopentylpiperazino)-[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]methanone Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NNC(=C2)C(=O)N3CCN(CC3)C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C2=NNC(=C2)C(=O)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C20H26N4O2/c1-26-19-9-5-4-8-16(19)17-14-18(22-21-17)20(25)24-12-10-23(11-13-24)15-6-2-3-7-15/h4-5,8-9,14-15H,2-3,6-7,10-13H2,1H3,(H,21,22)