3-(4-bromophenyl)-5-(3-ethoxyphenyl)-1-[(E)-prop-1-enyl]piperidin-4-one

Systemtic Name: 3-(4-bromophenyl)-5-(3-ethoxyphenyl)-1-[(E)-prop-1-enyl]piperidin-4-one Openeye Name: 3-(4-bromophenyl)-5-(3-ethoxyphenyl)-1-[(E)-prop-1-enyl]piperidin-4-one CAS Name: 3-(4-bromophenyl)-5-(3-ethoxyphenyl)-1-[(E)-prop-1-enyl]-4-piperidinone IUPAC Name: 3-(4-bromophenyl)-5-(3-ethoxyphenyl)-1-[(E)-prop-1-enyl]piperidin-4-one Traditional Name: 3-(4-bromophenyl)-5-m-phenetyl-1-[(E)-prop-1-enyl]-4-piperidone Formula: C22H24BrNO2 MolecularWeight: 414.33546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2CN(CC(C2=O)C3=CC=C(C=C3)Br)C=CC

Isomeric SMILES

CCOC1=CC=CC(=C1)C2CN(CC(C2=O)C3=CC=C(C=C3)Br)/C=C/C

InChI

InChI=1S/C22H24BrNO2/c1-3-12-24-14-20(16-8-10-18(23)11-9-16)22(25)21(15-24)17-6-5-7-19(13-17)26-4-2/h3,5-13,20-21H,4,14-15H2,1-2H3/b12-3+