N-[(E)-1-bromanyl-1-[5-(2-chlorophenyl)thiophen-2-yl]-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-bromanyl-1-[5-(2-chlorophenyl)thiophen-2-yl]-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-bromo-2-[5-(2-chlorophenyl)-2-thienyl]-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(E)-1-bromo-1-[5-(2-chlorophenyl)-2-thiophenyl]-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-bromo-1-[5-(2-chlorophenyl)thiophen-2-yl]-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-bromo-2-[5-(2-chlorophenyl)-2-thienyl]-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C25H22BrClN2O2S MolecularWeight: 529.87638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=C(C2=CC=C(S2)C3=CC=CC=C3Cl)Br)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C(/C2=CC=C(S2)C3=CC=CC=C3Cl)\Br)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22BrClN2O2S/c26-22(21-14-13-20(32-21)18-11-5-6-12-19(18)27)23(25(31)29-15-7-2-8-16-29)28-24(30)17-9-3-1-4-10-17/h1,3-6,9-14H,2,7-8,15-16H2,(H,28,30)/b23-22+