3-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]carbonylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]carbonylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[4-(3,5-dimethylpyrazol-1-yl)benzoyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-oxomethyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[4-(3,5-dimethylpyrazol-1-yl)benzoyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[4-(3,5-dimethylpyrazol-1-yl)benzoyl]amino]-4-piperidino-benzamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCCC4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCCC4)C

InChI

InChI=1S/C24H27N5O2/c1-16-14-17(2)29(27-16)20-9-6-18(7-10-20)24(31)26-21-15-19(23(25)30)8-11-22(21)28-12-4-3-5-13-28/h6-11,14-15H,3-5,12-13H2,1-2H3,(H2,25,30)(H,26,31)