4-(2-cyclohexylethyl)-8-(2-phenylcyclohexyl)-2,4,8-triazaspiro[4.5]dec-2-en-1-one

Systemtic Name: 4-(2-cyclohexylethyl)-8-(2-phenylcyclohexyl)-2,4,8-triazaspiro[4.5]dec-2-en-1-one Openeye Name: 4-(2-cyclohexylethyl)-8-(2-phenylcyclohexyl)-2,4,8-triazaspiro[4.5]dec-2-en-1-one CAS Name: 4-(2-cyclohexylethyl)-8-(2-phenylcyclohexyl)-2,4,8-triazaspiro[4.5]dec-2-en-1-one IUPAC Name: 4-(2-cyclohexylethyl)-8-(2-phenylcyclohexyl)-2,4,8-triazaspiro[4.5]dec-2-en-1-one Traditional Name: 4-(2-cyclohexylethyl)-8-(2-phenylcyclohexyl)-2,4,8-triazaspiro[4.5]dec-2-en-1-one Formula: C27H39N3O MolecularWeight: 421.61806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2C=NC(=O)C23CCN(CC3)C4CCCCC4C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)CCN2C=NC(=O)C23CCN(CC3)C4CCCCC4C5=CC=CC=C5

InChI

InChI=1S/C27H39N3O/c31-26-27(30(21-28-26)18-15-22-9-3-1-4-10-22)16-19-29(20-17-27)25-14-8-7-13-24(25)23-11-5-2-6-12-23/h2,5-6,11-12,21-22,24-25H,1,3-4,7-10,13-20H2