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

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]tetralin-1-carboxamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]tetralin-1-carboxamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O/c1-26-14-13-24-21(26)20(16-9-11-17(23)12-10-16)25-22(27)19-8-4-6-15-5-2-3-7-18(15)19/h2-3,5,7,9-14,19-20H,4,6,8H2,1H3,(H,25,27)