1-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]-N-(3-pyrazol-1-ylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]-N-(3-pyrazol-1-ylphenyl)piperidine-3-carboxamide Openeye Name: 1-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]-N-(3-pyrazol-1-ylphenyl)piperidine-3-carboxamide CAS Name: 1-[[2-(2-methoxyethyl)-5-pyrimidinyl]methyl]-N-[3-(1-pyrazolyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]-N-(3-pyrazol-1-ylphenyl)piperidine-3-carboxamide Traditional Name: 1-[[2-(2-methoxyethyl)pyrimidin-5-yl]methyl]-N-(3-pyrazol-1-ylphenyl)nipecotamide Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC=C(C=N1)CN2CCCC(C2)C(=O)NC3=CC=CC(=C3)N4C=CC=N4

Isomeric SMILES

COCCC1=NC=C(C=N1)CN2CCCC(C2)C(=O)NC3=CC=CC(=C3)N4C=CC=N4

InChI

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