(E)-1-piperidin-1-yl-3-(4-propan-2-yloxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-piperidin-1-yl-3-(4-propan-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-isopropoxyphenyl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-1-(1-piperidinyl)-3-(4-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-piperidin-1-yl-3-(4-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-isopropoxyphenyl)-1-piperidino-prop-2-en-1-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=CC(=O)N2CCCCC2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C/C(=O)N2CCCCC2

InChI

InChI=1S/C17H23NO2/c1-14(2)20-16-9-6-15(7-10-16)8-11-17(19)18-12-4-3-5-13-18/h6-11,14H,3-5,12-13H2,1-2H3/b11-8+