1-(4-chlorophenyl)-N-[3-cyano-4-[4-(4-methoxypiperidin-1-yl)piperidin-1-yl]phenyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-cyano-4-[4-(4-methoxypiperidin-1-yl)piperidin-1-yl]phenyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-cyano-4-[4-(4-methoxy-1-piperidyl)-1-piperidyl]phenyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-cyano-4-[4-(4-methoxy-1-piperidinyl)-1-piperidinyl]phenyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-cyano-4-[4-(4-methoxypiperidin-1-yl)piperidin-1-yl]phenyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-cyano-4-[4-(4-methoxypiperidino)piperidino]phenyl]-5-methyl-pyrazole-4-carboxamide Formula: C29H33ClN6O2 MolecularWeight: 533.06432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)N4CCC(CC4)N5CCC(CC5)OC)C#N

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)N4CCC(CC4)N5CCC(CC5)OC)C#N

InChI

InChI=1S/C29H33ClN6O2/c1-20-27(19-32-36(20)25-6-3-22(30)4-7-25)29(37)33-23-5-8-28(21(17-23)18-31)35-13-9-24(10-14-35)34-15-11-26(38-2)12-16-34/h3-8,17,19,24,26H,9-16H2,1-2H3,(H,33,37)