N-[4-(1-methylimidazol-2-yl)carbonylphenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]cyclobutanecarboxamide Openeye Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]cyclobutanecarboxamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C3CCC3

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C3CCC3

InChI

InChI=1S/C16H17N3O2/c1-19-10-9-17-15(19)14(20)11-5-7-13(8-6-11)18-16(21)12-3-2-4-12/h5-10,12H,2-4H2,1H3,(H,18,21)