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(E)-3-(5-chloranylthiophen-2-yl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]prop-2-enamide

(E)-3-(5-chloranylthiophen-2-yl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]prop-2-enamide

Systemtic Name:(E)-3-(5-chloranylthiophen-2-yl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]prop-2-enamide
Openeye Name:(E)-3-(5-chloro-2-thienyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]prop-2-enamide
CAS Name:(E)-3-(5-chloro-2-thiophenyl)-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-2-propenamide
IUPAC Name:(E)-3-(5-chlorothiophen-2-yl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]prop-2-enamide
Traditional Name:(E)-3-(5-chloro-2-thienyl)-N-[4-(piperidine-1-carbonyl)benzyl]acrylamide
Formula: C20H21ClN2O2S
MolecularWeight: 388.91094
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C=CC3=CC=C(S3)Cl


Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)/C=C/C3=CC=C(S3)Cl


InChI

InChI=1S/C20H21ClN2O2S/c21-18-10-8-17(26-18)9-11-19(24)22-14-15-4-6-16(7-5-15)20(25)23-12-2-1-3-13-23/h4-11H,1-3,12-14H2,(H,22,24)/b11-9+


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