N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-1-p-toluoyl-nipecotamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CN=C(C=C3)N4C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CN=C(C=C3)N4C(=CC(=N4)C)C

InChI

InChI=1S/C24H27N5O2/c1-16-6-8-19(9-7-16)24(31)28-12-4-5-20(15-28)23(30)26-21-10-11-22(25-14-21)29-18(3)13-17(2)27-29/h6-11,13-14,20H,4-5,12,15H2,1-3H3,(H,26,30)