1-phenyl-8-(4-propylcyclohexyl)-2,3,8-triazaspiro[4.5]dec-1-en-4-one

Systemtic Name: 1-phenyl-8-(4-propylcyclohexyl)-2,3,8-triazaspiro[4.5]dec-1-en-4-one Openeye Name: 1-phenyl-8-(4-propylcyclohexyl)-2,3,8-triazaspiro[4.5]dec-1-en-4-one CAS Name: 1-phenyl-8-(4-propylcyclohexyl)-2,3,8-triazaspiro[4.5]dec-1-en-4-one IUPAC Name: 1-phenyl-8-(4-propylcyclohexyl)-2,3,8-triazaspiro[4.5]dec-1-en-4-one Traditional Name: 1-phenyl-8-(4-propylcyclohexyl)-2,3,8-triazaspiro[4.5]dec-1-en-4-one Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)N2CCC3(CC2)C(=NNC3=O)C4=CC=CC=C4

Isomeric SMILES

CCCC1CCC(CC1)N2CCC3(CC2)C(=NNC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H31N3O/c1-2-6-17-9-11-19(12-10-17)25-15-13-22(14-16-25)20(23-24-21(22)26)18-7-4-3-5-8-18/h3-5,7-8,17,19H,2,6,9-16H2,1H3,(H,24,26)