1-[4-(4-bromophenyl)-8-tert-butyl-1,3,4-triazaspiro[4.5]dec-1-en-2-yl]ethanone

Systemtic Name: 1-[4-(4-bromophenyl)-8-tert-butyl-1,3,4-triazaspiro[4.5]dec-1-en-2-yl]ethanone Openeye Name: 1-[4-(4-bromophenyl)-8-tert-butyl-1,3,4-triazaspiro[4.5]dec-1-en-2-yl]ethanone CAS Name: 1-[4-(4-bromophenyl)-8-tert-butyl-1,3,4-triazaspiro[4.5]dec-1-en-2-yl]ethanone IUPAC Name: 1-[4-(4-bromophenyl)-8-tert-butyl-1,3,4-triazaspiro[4.5]dec-1-en-2-yl]ethanone Traditional Name: 1-[4-(4-bromophenyl)-8-tert-butyl-1,3,4-triazaspiro[4.5]dec-1-en-2-yl]ethanone Formula: C19H26BrN3O MolecularWeight: 392.33324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2(CCC(CC2)C(C)(C)C)N(N1)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=NC2(CCC(CC2)C(C)(C)C)N(N1)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H26BrN3O/c1-13(24)17-21-19(11-9-14(10-12-19)18(2,3)4)23(22-17)16-7-5-15(20)6-8-16/h5-8,14H,9-12H2,1-4H3,(H,21,22)