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

Systemtic Name: 8-[1-(4-chlorophenyl)cyclohexyl]-1-phenyl-3,8-diazaspiro[4.5]decan-4-one Openeye Name: 8-[1-(4-chlorophenyl)cyclohexyl]-1-phenyl-3,8-diazaspiro[4.5]decan-4-one CAS Name: 8-[1-(4-chlorophenyl)cyclohexyl]-1-phenyl-3,8-diazaspiro[4.5]decan-4-one IUPAC Name: 8-[1-(4-chlorophenyl)cyclohexyl]-1-phenyl-3,8-diazaspiro[4.5]decan-4-one Traditional Name: 8-[1-(4-chlorophenyl)cyclohexyl]-1-phenyl-3,8-diazaspiro[4.5]decan-4-one Formula: C26H31ClN2O MolecularWeight: 422.99014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=C(C=C2)Cl)N3CCC4(CC3)C(CNC4=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)(C2=CC=C(C=C2)Cl)N3CCC4(CC3)C(CNC4=O)C5=CC=CC=C5

InChI

InChI=1S/C26H31ClN2O/c27-22-11-9-21(10-12-22)26(13-5-2-6-14-26)29-17-15-25(16-18-29)23(19-28-24(25)30)20-7-3-1-4-8-20/h1,3-4,7-12,23H,2,5-6,13-19H2,(H,28,30)