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(E)-3-(5-methylthiophen-2-yl)-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide

(E)-3-(5-methylthiophen-2-yl)-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide

Systemtic Name:(E)-3-(5-methylthiophen-2-yl)-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide
Openeye Name:(E)-N-(1-benzyl-4-piperidyl)-3-(5-methyl-2-thienyl)prop-2-enamide
CAS Name:(E)-3-(5-methyl-2-thiophenyl)-N-[1-(phenylmethyl)-4-piperidinyl]-2-propenamide
IUPAC Name:(E)-N-(1-benzylpiperidin-4-yl)-3-(5-methylthiophen-2-yl)prop-2-enamide
Traditional Name:(E)-N-(1-benzyl-4-piperidyl)-3-(5-methyl-2-thienyl)acrylamide
Formula: C20H24N2OS
MolecularWeight: 340.48236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC2CCN(CC2)CC3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NC2CCN(CC2)CC3=CC=CC=C3


InChI

InChI=1S/C20H24N2OS/c1-16-7-8-19(24-16)9-10-20(23)21-18-11-13-22(14-12-18)15-17-5-3-2-4-6-17/h2-10,18H,11-15H2,1H3,(H,21,23)/b10-9+


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