N-[3-(2-methylpyrimidin-4-yl)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]cyclopentanecarboxamide CAS Name: N-[3-(2-methyl-4-pyrimidinyl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]cyclopentanecarboxamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3CCCC3

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C17H19N3O/c1-12-18-10-9-16(19-12)14-7-4-8-15(11-14)20-17(21)13-5-2-3-6-13/h4,7-11,13H,2-3,5-6H2,1H3,(H,20,21)