N-(4-ethanoylphenyl)-1-pyrimidin-2-yl-piperidine-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1-pyrimidin-2-yl-piperidine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-pyrimidin-2-yl-piperidine-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-(2-pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-pyrimidin-2-ylpiperidine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1-(2-pyrimidyl)nipecotamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCCN(C2)C3=NC=CC=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCCN(C2)C3=NC=CC=N3

InChI

InChI=1S/C18H20N4O2/c1-13(23)14-5-7-16(8-6-14)21-17(24)15-4-2-11-22(12-15)18-19-9-3-10-20-18/h3,5-10,15H,2,4,11-12H2,1H3,(H,21,24)