1-(3-chlorophenyl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]cyclobutanecarboxamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C3(CCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C3(CCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H20ClN3O2/c1-26-13-12-24-20(26)19(27)15-6-8-18(9-7-15)25-21(28)22(10-3-11-22)16-4-2-5-17(23)14-16/h2,4-9,12-14H,3,10-11H2,1H3,(H,25,28)