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

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[3-(4-ethoxyphenyl)-1H-pyrazol-5-yl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[3-(4-ethoxyphenyl)-1H-pyrazol-5-yl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[3-(4-ethoxyphenyl)-1H-pyrazol-5-yl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[3-(4-ethoxyphenyl)-1H-pyrazol-5-yl]methanone Traditional Name: (4-cyclopentylpiperazino)-(3-p-phenetyl-1H-pyrazol-5-yl)methanone Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C21H28N4O2/c1-2-27-18-9-7-16(8-10-18)19-15-20(23-22-19)21(26)25-13-11-24(12-14-25)17-5-3-4-6-17/h7-10,15,17H,2-6,11-14H2,1H3,(H,22,23)