3-(3-propan-2-yloxyphenyl)-1-[(E)-prop-1-enyl]piperidin-4-one

Systemtic Name: 3-(3-propan-2-yloxyphenyl)-1-[(E)-prop-1-enyl]piperidin-4-one Openeye Name: 3-(3-isopropoxyphenyl)-1-[(E)-prop-1-enyl]piperidin-4-one CAS Name: 3-(3-propan-2-yloxyphenyl)-1-[(E)-prop-1-enyl]-4-piperidinone IUPAC Name: 3-(3-propan-2-yloxyphenyl)-1-[(E)-prop-1-enyl]piperidin-4-one Traditional Name: 3-(3-isopropoxyphenyl)-1-[(E)-prop-1-enyl]-4-piperidone Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1CCC(=O)C(C1)C2=CC(=CC=C2)OC(C)C

Isomeric SMILES

C/C=C/N1CCC(=O)C(C1)C2=CC(=CC=C2)OC(C)C

InChI

InChI=1S/C17H23NO2/c1-4-9-18-10-8-17(19)16(12-18)14-6-5-7-15(11-14)20-13(2)3/h4-7,9,11,13,16H,8,10,12H2,1-3H3/b9-4+