1-(4-chlorophenyl)-N-[3-cyano-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]phenyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-cyano-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]phenyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-cyano-2-[4-(morpholinomethyl)-1-piperidyl]phenyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-cyano-2-[4-(4-morpholinylmethyl)-1-piperidinyl]phenyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-cyano-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]phenyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-cyano-2-[4-(morpholinomethyl)piperidino]phenyl]-5-methyl-pyrazole-4-carboxamide Formula: C28H31ClN6O2 MolecularWeight: 519.03774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3N4CCC(CC4)CN5CCOCC5)C#N

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3N4CCC(CC4)CN5CCOCC5)C#N

InChI

InChI=1S/C28H31ClN6O2/c1-20-25(18-31-35(20)24-7-5-23(29)6-8-24)28(36)32-26-4-2-3-22(17-30)27(26)34-11-9-21(10-12-34)19-33-13-15-37-16-14-33/h2-8,18,21H,9-16,19H2,1H3,(H,32,36)