1-[3-(4-chlorophenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-N-piperidin-4-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: 1-[3-(4-chlorophenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-N-piperidin-4-ylcarbonyl-piperidine-4-carboxamide Openeye Name: 1-[3-(4-chlorophenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-N-(piperidine-4-carbonyl)piperidine-4-carboxamide CAS Name: 1-[3-(4-chlorophenyl)-2,5-dimethyl-7-pyrazolo[1,5-a]pyrimidinyl]-N-[oxo(4-piperidinyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(piperidine-4-carbonyl)piperidine-4-carboxamide Traditional Name: 1-[3-(4-chlorophenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-N-isonipecotoyl-isonipecotamide Formula: C26H31ClN6O2 MolecularWeight: 495.01634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C(=C1)N3CCC(CC3)C(=O)NC(=O)C4CCNCC4)C)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NC2=C(C(=NN2C(=C1)N3CCC(CC3)C(=O)NC(=O)C4CCNCC4)C)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H31ClN6O2/c1-16-15-22(33-24(29-16)23(17(2)31-33)18-3-5-21(27)6-4-18)32-13-9-20(10-14-32)26(35)30-25(34)19-7-11-28-12-8-19/h3-6,15,19-20,28H,7-14H2,1-2H3,(H,30,34,35)