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3-[1-(phenylmethyl)piperidin-4-yl]-1-thieno[2,3-c]pyridin-2-yl-propan-1-one

3-[1-(phenylmethyl)piperidin-4-yl]-1-thieno[2,3-c]pyridin-2-yl-propan-1-one

Systemtic Name:3-[1-(phenylmethyl)piperidin-4-yl]-1-thieno[2,3-c]pyridin-2-yl-propan-1-one
Openeye Name:3-(1-benzyl-4-piperidyl)-1-thieno[2,3-c]pyridin-2-yl-propan-1-one
CAS Name:3-[1-(phenylmethyl)-4-piperidinyl]-1-(2-thieno[2,3-c]pyridinyl)-1-propanone
IUPAC Name:3-(1-benzylpiperidin-4-yl)-1-thieno[2,3-c]pyridin-2-ylpropan-1-one
Traditional Name:3-(1-benzyl-4-piperidyl)-1-thieno[2,3-c]pyridin-2-yl-propan-1-one
Formula: C22H24N2OS
MolecularWeight: 364.50376
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)C2=CC3=C(S2)C=NC=C3)CC4=CC=CC=C4


Isomeric SMILES

C1CN(CCC1CCC(=O)C2=CC3=C(S2)C=NC=C3)CC4=CC=CC=C4


InChI

InChI=1S/C22H24N2OS/c25-20(21-14-19-8-11-23-15-22(19)26-21)7-6-17-9-12-24(13-10-17)16-18-4-2-1-3-5-18/h1-5,8,11,14-15,17H,6-7,9-10,12-13,16H2


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