1-(3-methylphenyl)-N-(4-methylpyrimidin-2-yl)cyclobutane-1-carboxamide

Systemtic Name: 1-(3-methylphenyl)-N-(4-methylpyrimidin-2-yl)cyclobutane-1-carboxamide Openeye Name: N-(4-methylpyrimidin-2-yl)-1-(m-tolyl)cyclobutanecarboxamide CAS Name: 1-(3-methylphenyl)-N-(4-methyl-2-pyrimidinyl)-1-cyclobutanecarboxamide IUPAC Name: 1-(3-methylphenyl)-N-(4-methylpyrimidin-2-yl)cyclobutane-1-carboxamide Traditional Name: N-(4-methylpyrimidin-2-yl)-1-(m-tolyl)cyclobutanecarboxamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)C2(CCC2)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)C2(CCC2)C3=CC(=CC=C3)C

InChI

InChI=1S/C17H19N3O/c1-12-5-3-6-14(11-12)17(8-4-9-17)15(21)20-16-18-10-7-13(2)19-16/h3,5-7,10-11H,4,8-9H2,1-2H3,(H,18,19,20,21)