1-(4-phenyl-1,3,4-triazaspiro[4.7]dodec-1-en-2-yl)ethanone

Systemtic Name: 1-(4-phenyl-1,3,4-triazaspiro[4.7]dodec-1-en-2-yl)ethanone Openeye Name: 1-(4-phenyl-1,3,4-triazaspiro[4.7]dodec-1-en-2-yl)ethanone CAS Name: 1-(4-phenyl-1,3,4-triazaspiro[4.7]dodec-1-en-2-yl)ethanone IUPAC Name: 1-(4-phenyl-1,3,4-triazaspiro[4.7]dodec-1-en-2-yl)ethanone Traditional Name: 1-(4-phenyl-1,3,4-triazaspiro[4.7]dodec-1-en-2-yl)ethanone Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2(CCCCCCC2)N(N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=NC2(CCCCCCC2)N(N1)C3=CC=CC=C3

InChI

InChI=1S/C17H23N3O/c1-14(21)16-18-17(12-8-3-2-4-9-13-17)20(19-16)15-10-6-5-7-11-15/h5-7,10-11H,2-4,8-9,12-13H2,1H3,(H,18,19)