1-[(2-methylpyrimidin-5-yl)methyl]-N-(4-pyrazol-1-ylphenyl)piperidine-2-carboxamide

Systemtic Name: 1-[(2-methylpyrimidin-5-yl)methyl]-N-(4-pyrazol-1-ylphenyl)piperidine-2-carboxamide Openeye Name: 1-[(2-methylpyrimidin-5-yl)methyl]-N-(4-pyrazol-1-ylphenyl)piperidine-2-carboxamide CAS Name: 1-[(2-methyl-5-pyrimidinyl)methyl]-N-[4-(1-pyrazolyl)phenyl]-2-piperidinecarboxamide IUPAC Name: 1-[(2-methylpyrimidin-5-yl)methyl]-N-(4-pyrazol-1-ylphenyl)piperidine-2-carboxamide Traditional Name: 1-[(2-methylpyrimidin-5-yl)methyl]-N-(4-pyrazol-1-ylphenyl)pipecolinamide Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)CN2CCCCC2C(=O)NC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=NC=C(C=N1)CN2CCCCC2C(=O)NC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H24N6O/c1-16-22-13-17(14-23-16)15-26-11-3-2-5-20(26)21(28)25-18-6-8-19(9-7-18)27-12-4-10-24-27/h4,6-10,12-14,20H,2-3,5,11,15H2,1H3,(H,25,28)