1-[3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-1-oxopropyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]propanoyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]-N-methyl-isonipecotamide Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)N2CCC(CC2)C(=O)NC

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)N2CCC(CC2)C(=O)NC

InChI

InChI=1S/C18H27N5O2/c1-13-16(14(2)23(21-13)10-4-9-19)5-6-17(24)22-11-7-15(8-12-22)18(25)20-3/h15H,4-8,10-12H2,1-3H3,(H,20,25)