(E)-1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-3-phenyl-prop-2-en-1-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)N(CCO2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1CCC2(CC1)N(CCO2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H22N2O2/c1-18-11-9-17(10-12-18)19(13-14-21-17)16(20)8-7-15-5-3-2-4-6-15/h2-8H,9-14H2,1H3/b8-7+