1-(4-methylphenyl)-8-(1-phenylcyclohexyl)-3,8-diazaspiro[4.5]decan-4-one

Systemtic Name: 1-(4-methylphenyl)-8-(1-phenylcyclohexyl)-3,8-diazaspiro[4.5]decan-4-one Openeye Name: 8-(1-phenylcyclohexyl)-1-(p-tolyl)-3,8-diazaspiro[4.5]decan-4-one CAS Name: 1-(4-methylphenyl)-8-(1-phenylcyclohexyl)-3,8-diazaspiro[4.5]decan-4-one IUPAC Name: 1-(4-methylphenyl)-8-(1-phenylcyclohexyl)-3,8-diazaspiro[4.5]decan-4-one Traditional Name: 8-(1-phenylcyclohexyl)-1-(p-tolyl)-3,8-diazaspiro[4.5]decan-4-one Formula: C27H34N2O MolecularWeight: 402.57166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CNC(=O)C23CCN(CC3)C4(CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2CNC(=O)C23CCN(CC3)C4(CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H34N2O/c1-21-10-12-22(13-11-21)24-20-28-25(30)26(24)16-18-29(19-17-26)27(14-6-3-7-15-27)23-8-4-2-5-9-23/h2,4-5,8-13,24H,3,6-7,14-20H2,1H3,(H,28,30)