N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]tetralin-6-carboxamide CAS Name: N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]tetralin-6-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H25N3O2/c1-26-14-13-24-22(26)21(19-9-5-6-10-20(19)28-2)25-23(27)18-12-11-16-7-3-4-8-17(16)15-18/h5-6,9-15,21H,3-4,7-8H2,1-2H3,(H,25,27)