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N-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,1,3-benzothiadiazole-5-carboxamide

N-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name:N-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,1,3-benzothiadiazole-5-carboxamide
Openeye Name:N-[(1-benzyl-4-piperidyl)methyl]-2,1,3-benzothiadiazole-5-carboxamide
CAS Name:N-[[1-(phenylmethyl)-4-piperidinyl]methyl]-2,1,3-benzothiadiazole-5-carboxamide
IUPAC Name:N-[(1-benzylpiperidin-4-yl)methyl]-2,1,3-benzothiadiazole-5-carboxamide
Traditional Name:N-[(1-benzyl-4-piperidyl)methyl]piazthiole-5-carboxamide
Formula: C20H22N4OS
MolecularWeight: 366.47988
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CC3=NSN=C3C=C2)CC4=CC=CC=C4


Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CC3=NSN=C3C=C2)CC4=CC=CC=C4


InChI

InChI=1S/C20H22N4OS/c25-20(17-6-7-18-19(12-17)23-26-22-18)21-13-15-8-10-24(11-9-15)14-16-4-2-1-3-5-16/h1-7,12,15H,8-11,13-14H2,(H,21,25)


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