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N-[1-(phenylmethyl)piperidin-4-yl]-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanamide

N-[1-(phenylmethyl)piperidin-4-yl]-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanamide

Systemtic Name:N-[1-(phenylmethyl)piperidin-4-yl]-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanamide
Openeye Name:N-(1-benzyl-4-piperidyl)-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide
CAS Name:N-[1-(phenylmethyl)-4-piperidinyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide
IUPAC Name:N-(1-benzylpiperidin-4-yl)-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide
Traditional Name:N-(1-benzyl-4-piperidyl)-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide
Formula: C21H28N4O
MolecularWeight: 352.47322
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN(C=C2C1)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4


Isomeric SMILES

C1CCC2=NN(C=C2C1)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4


InChI

InChI=1S/C21H28N4O/c26-21(16-25-15-18-8-4-5-9-20(18)23-25)22-19-10-12-24(13-11-19)14-17-6-2-1-3-7-17/h1-3,6-7,15,19H,4-5,8-14,16H2,(H,22,26)


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