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

Systemtic Name: 1-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]-N-(4-pyrazol-1-ylphenyl)piperidine-4-carboxamide Openeye Name: 1-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]-N-(4-pyrazol-1-ylphenyl)piperidine-4-carboxamide CAS Name: 1-[[2-(2-methoxyethyl)-5-pyrimidinyl]methyl]-N-[4-(1-pyrazolyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]-N-(4-pyrazol-1-ylphenyl)piperidine-4-carboxamide Traditional Name: 1-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]-N-(4-pyrazol-1-ylphenyl)isonipecotamide Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC=C(C=N1)CN2CCC(CC2)C(=O)NC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

COCCC1=NC=C(C=N1)CN2CCC(CC2)C(=O)NC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H28N6O2/c1-31-14-9-22-24-15-18(16-25-22)17-28-12-7-19(8-13-28)23(30)27-20-3-5-21(6-4-20)29-11-2-10-26-29/h2-6,10-11,15-16,19H,7-9,12-14,17H2,1H3,(H,27,30)