N-[(Z)-1-(3-bromophenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-(3-bromophenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(3-bromophenyl)-1-(piperidine-1-carbonyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(3-bromophenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(3-bromophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(3-bromophenyl)-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(=CC2=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/c1-16-8-10-18(11-9-16)21(26)24-20(15-17-6-5-7-19(23)14-17)22(27)25-12-3-2-4-13-25/h5-11,14-15H,2-4,12-13H2,1H3,(H,24,26)/b20-15-