N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-[3-(2-methylpiperidin-1-yl)propyl]pentanediamide

Systemtic Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-[3-(2-methylpiperidin-1-yl)propyl]pentanediamide Openeye Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-[3-(2-methyl-1-piperidyl)propyl]pentanediamide CAS Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-N-[3-(2-methyl-1-piperidinyl)propyl]pentanediamide IUPAC Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-[3-(2-methylpiperidin-1-yl)propyl]pentanediamide Traditional Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-[3-(2-methylpiperidino)propyl]glutaramide Formula: C28H43N5O3 MolecularWeight: 497.67272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CCCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C(C)(C)C

Isomeric SMILES

CC1CCCCN1CCCNC(=O)CCCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C(C)(C)C

InChI

InChI=1S/C28H43N5O3/c1-21-10-6-7-18-32(21)19-9-17-29-26(34)11-8-12-27(35)30-25-20-24(28(2,3)4)31-33(25)22-13-15-23(36-5)16-14-22/h13-16,20-21H,6-12,17-19H2,1-5H3,(H,29,34)(H,30,35)