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(E)-N-[1-[3-(4-pyridin-2-ylpiperazin-1-yl)phenyl]ethyl]-3-thiophen-3-yl-prop-2-enamide

(E)-N-[1-[3-(4-pyridin-2-ylpiperazin-1-yl)phenyl]ethyl]-3-thiophen-3-yl-prop-2-enamide

Systemtic Name:(E)-N-[1-[3-(4-pyridin-2-ylpiperazin-1-yl)phenyl]ethyl]-3-thiophen-3-yl-prop-2-enamide
Openeye Name:(E)-N-[1-[3-[4-(2-pyridyl)piperazin-1-yl]phenyl]ethyl]-3-(3-thienyl)prop-2-enamide
CAS Name:(E)-N-[1-[3-[4-(2-pyridinyl)-1-piperazinyl]phenyl]ethyl]-3-(3-thiophenyl)-2-propenamide
IUPAC Name:(E)-N-[1-[3-(4-pyridin-2-ylpiperazin-1-yl)phenyl]ethyl]-3-thiophen-3-ylprop-2-enamide
Traditional Name:(E)-N-[1-[3-[4-(2-pyridyl)piperazino]phenyl]ethyl]-3-(3-thienyl)acrylamide
Formula: C24H26N4OS
MolecularWeight: 418.55444
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2CCN(CC2)C3=CC=CC=N3)NC(=O)C=CC4=CSC=C4


Isomeric SMILES

CC(C1=CC(=CC=C1)N2CCN(CC2)C3=CC=CC=N3)NC(=O)/C=C/C4=CSC=C4


InChI

InChI=1S/C24H26N4OS/c1-19(26-24(29)9-8-20-10-16-30-18-20)21-5-4-6-22(17-21)27-12-14-28(15-13-27)23-7-2-3-11-25-23/h2-11,16-19H,12-15H2,1H3,(H,26,29)/b9-8+


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