(E)-3-(5-bromanyl-2-ethoxy-phenyl)-1-(4-piperidin-1-ylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-1-(4-piperidin-1-ylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-1-[4-(1-piperidyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-1-[4-(1-piperidinyl)-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-1-(4-piperidin-1-ylpiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-1-(4-piperidinopiperidino)prop-2-en-1-one Formula: C21H29BrN2O2 MolecularWeight: 421.37116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)N2CCC(CC2)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)N2CCC(CC2)N3CCCCC3

InChI

InChI=1S/C21H29BrN2O2/c1-2-26-20-8-7-18(22)16-17(20)6-9-21(25)24-14-10-19(11-15-24)23-12-4-3-5-13-23/h6-9,16,19H,2-5,10-15H2,1H3/b9-6+