N-[3-[5-(4-cycloheptylcarbonylpiperazin-1-yl)carbonyl-2-(2-ethylphenyl)pyrazol-3-yl]phenyl]ethanamide

Systemtic Name: N-[3-[5-(4-cycloheptylcarbonylpiperazin-1-yl)carbonyl-2-(2-ethylphenyl)pyrazol-3-yl]phenyl]ethanamide Openeye Name: N-[3-[5-[4-(cycloheptanecarbonyl)piperazine-1-carbonyl]-2-(2-ethylphenyl)pyrazol-3-yl]phenyl]acetamide CAS Name: N-[3-[5-[[4-[cycloheptyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-(2-ethylphenyl)-3-pyrazolyl]phenyl]acetamide IUPAC Name: N-[3-[5-[4-(cycloheptanecarbonyl)piperazine-1-carbonyl]-2-(2-ethylphenyl)pyrazol-3-yl]phenyl]acetamide Traditional Name: N-[3-[5-[4-(cycloheptanecarbonyl)piperazine-1-carbonyl]-2-(2-ethylphenyl)pyrazol-3-yl]phenyl]acetamide Formula: C32H39N5O3 MolecularWeight: 541.68376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=CC(=N2)C(=O)N3CCN(CC3)C(=O)C4CCCCCC4)C5=CC(=CC=C5)NC(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N2C(=CC(=N2)C(=O)N3CCN(CC3)C(=O)C4CCCCCC4)C5=CC(=CC=C5)NC(=O)C

InChI

InChI=1S/C32H39N5O3/c1-3-24-11-8-9-16-29(24)37-30(26-14-10-15-27(21-26)33-23(2)38)22-28(34-37)32(40)36-19-17-35(18-20-36)31(39)25-12-6-4-5-7-13-25/h8-11,14-16,21-22,25H,3-7,12-13,17-20H2,1-2H3,(H,33,38)