N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]tetralin-1-carboxamide CAS Name: N-[(2-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]tetralin-1-carboxamide Formula: C22H22FN3O MolecularWeight: 363.427983

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)C3CCCC4=CC=CC=C34

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H22FN3O/c1-26-14-13-24-21(26)20(18-10-4-5-12-19(18)23)25-22(27)17-11-6-8-15-7-2-3-9-16(15)17/h2-5,7,9-10,12-14,17,20H,6,8,11H2,1H3,(H,25,27)