N-[(E)-1-bromanyl-3-oxidanylidene-1-phenyl-3-piperidin-1-yl-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(E)-1-bromanyl-3-oxidanylidene-1-phenyl-3-piperidin-1-yl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-2-bromo-2-phenyl-1-(piperidine-1-carbonyl)vinyl]-4-methyl-benzamide CAS Name: N-[(E)-1-bromo-3-oxo-1-phenyl-3-(1-piperidinyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-1-bromo-3-oxo-1-phenyl-3-piperidin-1-ylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(E)-2-bromo-2-phenyl-1-(piperidine-1-carbonyl)vinyl]-4-methyl-benzamide Formula: C22H23BrN2O2 MolecularWeight: 427.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=C(C2=CC=CC=C2)Br)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C(\C2=CC=CC=C2)/Br)/C(=O)N3CCCCC3

InChI

InChI=1S/C22H23BrN2O2/c1-16-10-12-18(13-11-16)21(26)24-20(19(23)17-8-4-2-5-9-17)22(27)25-14-6-3-7-15-25/h2,4-5,8-13H,3,6-7,14-15H2,1H3,(H,24,26)/b20-19+