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

Systemtic Name: 8-[2-(4-chlorophenyl)ethyl]-1-methylidene-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-[2-(4-chlorophenyl)ethyl]-1-methylene-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[2-(4-chlorophenyl)ethyl]-1-methylene-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[2-(4-chlorophenyl)ethyl]-1-methylidene-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-[2-(4-chlorophenyl)ethyl]-1-methylene-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C19H25ClN2O2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C)C2(CCN(CC2)CCC3=CC=C(C=C3)Cl)OC1=O

Isomeric SMILES

CCCN1C(=C)C2(CCN(CC2)CCC3=CC=C(C=C3)Cl)OC1=O

InChI

InChI=1S/C19H25ClN2O2/c1-3-11-22-15(2)19(24-18(22)23)9-13-21(14-10-19)12-8-16-4-6-17(20)7-5-16/h4-7H,2-3,8-14H2,1H3