1-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)but-3-en-1-one

Systemtic Name: 1-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)but-3-en-1-one Openeye Name: 1-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)but-3-en-1-one CAS Name: 1-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)-3-buten-1-one IUPAC Name: 1-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)but-3-en-1-one Traditional Name: 1-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)but-3-en-1-one Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)N1CCC2(C1)CCCN(C2)CCC3=CC=CC=C3

Isomeric SMILES

C=CCC(=O)N1CCC2(C1)CCCN(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H28N2O/c1-2-7-19(23)22-15-12-20(17-22)11-6-13-21(16-20)14-10-18-8-4-3-5-9-18/h2-5,8-9H,1,6-7,10-17H2