(E)-3-[4-(2-methylpropyl)phenyl]-1-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-(2-methylpropyl)phenyl]-1-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-isobutylphenyl)-1-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-3-[4-(2-methylpropyl)phenyl]-1-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(2-methylpropyl)phenyl]-1-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(4-isobutylphenyl)-1-pyrrolidino-prop-2-en-1-one Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C=CC(=O)N2CCCC2

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)/C=C/C(=O)N2CCCC2

InChI

InChI=1S/C17H23NO/c1-14(2)13-16-7-5-15(6-8-16)9-10-17(19)18-11-3-4-12-18/h5-10,14H,3-4,11-13H2,1-2H3/b10-9+