(E)-3-(2-bromanyl-4-methyl-phenyl)-1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-1-[4-(4-methoxybenzoyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(2-bromo-4-methylphenyl)-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-1-[4-(4-methoxybenzoyl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-1-(4-p-anisoylpiperidino)prop-2-en-1-one Formula: C23H24BrNO3 MolecularWeight: 442.34556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC)Br

InChI

InChI=1S/C23H24BrNO3/c1-16-3-4-17(21(24)15-16)7-10-22(26)25-13-11-19(12-14-25)23(27)18-5-8-20(28-2)9-6-18/h3-10,15,19H,11-14H2,1-2H3/b10-7+