8-[2-(4-methylphenyl)cyclohexyl]-1-phenyl-3,8-diazaspiro[4.5]decan-4-one

Systemtic Name: 8-[2-(4-methylphenyl)cyclohexyl]-1-phenyl-3,8-diazaspiro[4.5]decan-4-one Openeye Name: 1-phenyl-8-[2-(p-tolyl)cyclohexyl]-3,8-diazaspiro[4.5]decan-4-one CAS Name: 8-[2-(4-methylphenyl)cyclohexyl]-1-phenyl-3,8-diazaspiro[4.5]decan-4-one IUPAC Name: 8-[2-(4-methylphenyl)cyclohexyl]-1-phenyl-3,8-diazaspiro[4.5]decan-4-one Traditional Name: 1-phenyl-8-[2-(p-tolyl)cyclohexyl]-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)C2CCCCC2N3CCC4(CC3)C(CNC4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCCC2N3CCC4(CC3)C(CNC4=O)C5=CC=CC=C5

InChI

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