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

Systemtic Name: N-(4-chlorophenyl)-N-[3-cyano-4-(4-piperidin-1-ylpiperidin-1-yl)phenyl]-5-methyl-1H-pyrazole-4-carboxamide Openeye Name: N-(4-chlorophenyl)-N-[3-cyano-4-[4-(1-piperidyl)-1-piperidyl]phenyl]-5-methyl-1H-pyrazole-4-carboxamide CAS Name: N-(4-chlorophenyl)-N-[3-cyano-4-[4-(1-piperidinyl)-1-piperidinyl]phenyl]-5-methyl-1H-pyrazole-4-carboxamide IUPAC Name: N-(4-chlorophenyl)-N-[3-cyano-4-(4-piperidin-1-ylpiperidin-1-yl)phenyl]-5-methyl-1H-pyrazole-4-carboxamide Traditional Name: N-(4-chlorophenyl)-N-[3-cyano-4-(4-piperidinopiperidino)phenyl]-5-methyl-1H-pyrazole-4-carboxamide Formula: C28H31ClN6O MolecularWeight: 503.03834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C(=O)N(C2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)N4CCC(CC4)N5CCCCC5)C#N

Isomeric SMILES

CC1=C(C=NN1)C(=O)N(C2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)N4CCC(CC4)N5CCCCC5)C#N

InChI

InChI=1S/C28H31ClN6O/c1-20-26(19-31-32-20)28(36)35(24-7-5-22(29)6-8-24)25-9-10-27(21(17-25)18-30)34-15-11-23(12-16-34)33-13-3-2-4-14-33/h5-10,17,19,23H,2-4,11-16H2,1H3,(H,31,32)