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

Systemtic Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[3-(2-methyl-4-pyrimidinyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]cyclobutanecarboxamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C16H17N3O/c1-11-17-9-8-15(18-11)13-6-3-7-14(10-13)19-16(20)12-4-2-5-12/h3,6-10,12H,2,4-5H2,1H3,(H,19,20)