2-[2-[1-(2,2-dimethylpropanoyl)piperidin-3-yl]ethanoylamino]-N-(5-phenyl-1H-pyrazol-3-yl)butanamide

Systemtic Name: 2-[2-[1-(2,2-dimethylpropanoyl)piperidin-3-yl]ethanoylamino]-N-(5-phenyl-1H-pyrazol-3-yl)butanamide Openeye Name: 2-[[2-[1-(2,2-dimethylpropanoyl)-3-piperidyl]acetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)butanamide CAS Name: 2-[[2-[1-(2,2-dimethyl-1-oxopropyl)-3-piperidinyl]-1-oxoethyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)butanamide IUPAC Name: 2-[[2-[1-(2,2-dimethylpropanoyl)piperidin-3-yl]acetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)butanamide Traditional Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[[2-(1-pivaloyl-3-piperidyl)acetyl]amino]butyramide Formula: C25H35N5O3 MolecularWeight: 453.5771

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3CCCN(C3)C(=O)C(C)(C)C

Isomeric SMILES

CCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3CCCN(C3)C(=O)C(C)(C)C

InChI

InChI=1S/C25H35N5O3/c1-5-19(23(32)27-21-15-20(28-29-21)18-11-7-6-8-12-18)26-22(31)14-17-10-9-13-30(16-17)24(33)25(2,3)4/h6-8,11-12,15,17,19H,5,9-10,13-14,16H2,1-4H3,(H,26,31)(H2,27,28,29,32)