8-[2-(4-chlorophenyl)ethyl]-1-methylidene-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 8-[2-(4-chlorophenyl)ethyl]-1-methylidene-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-[2-(4-chlorophenyl)ethyl]-1-methylene-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[2-(4-chlorophenyl)ethyl]-1-methylene-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[2-(4-chlorophenyl)ethyl]-1-methylidene-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-[2-(4-chlorophenyl)ethyl]-1-methylene-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2(CCN(CC2)CCC3=CC=C(C=C3)Cl)OC(=O)N1C4=CC=CC=C4

Isomeric SMILES

C=C1C2(CCN(CC2)CCC3=CC=C(C=C3)Cl)OC(=O)N1C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN2O2/c1-17-22(27-21(26)25(17)20-5-3-2-4-6-20)12-15-24(16-13-22)14-11-18-7-9-19(23)10-8-18/h2-10H,1,11-16H2