5-oxidanylidene-2-[2-(4-phenylimidazol-1-yl)ethoxy]-7,8-dihydro-6H-naphthalene-1-carboxamide

Systemtic Name: 5-oxidanylidene-2-[2-(4-phenylimidazol-1-yl)ethoxy]-7,8-dihydro-6H-naphthalene-1-carboxamide Openeye Name: 1-oxo-6-[2-(4-phenylimidazol-1-yl)ethoxy]tetralin-5-carboxamide CAS Name: 5-oxo-2-[2-(4-phenyl-1-imidazolyl)ethoxy]-7,8-dihydro-6H-naphthalene-1-carboxamide IUPAC Name: 5-oxo-2-[2-(4-phenylimidazol-1-yl)ethoxy]-7,8-dihydro-6H-naphthalene-1-carboxamide Traditional Name: 1-keto-6-[2-(4-phenylimidazol-1-yl)ethoxy]tetralin-5-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C(=O)N)OCCN3C=C(N=C3)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2C(=O)N)OCCN3C=C(N=C3)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C22H21N3O3/c23-22(27)21-17-7-4-8-19(26)16(17)9-10-20(21)28-12-11-25-13-18(24-14-25)15-5-2-1-3-6-15/h1-3,5-6,9-10,13-14H,4,7-8,11-12H2,(H2,23,27)