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

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

Systemtic Name:N-[(Z)-3-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
Openeye Name:N-[(Z)-1-[4-(4-bromophenyl)-4-hydroxy-piperidine-1-carbonyl]-2-(2-furyl)vinyl]benzamide
CAS Name:N-[(Z)-3-[4-(4-bromophenyl)-4-hydroxy-1-piperidinyl]-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide
IUPAC Name:N-[(Z)-3-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide
Traditional Name:N-[(Z)-1-[4-(4-bromophenyl)-4-hydroxy-piperidine-1-carbonyl]-2-(2-furyl)vinyl]benzamide
Formula: C25H23BrN2O4
MolecularWeight: 495.36512
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Br)O)C(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Br)O)C(=O)/C(=C/C3=CC=CO3)/NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C25H23BrN2O4/c26-20-10-8-19(9-11-20)25(31)12-14-28(15-13-25)24(30)22(17-21-7-4-16-32-21)27-23(29)18-5-2-1-3-6-18/h1-11,16-17,31H,12-15H2,(H,27,29)/b22-17-


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