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2-[4-(phenylmethyl)piperidin-1-yl]-N-(6-phenylpyridazin-3-yl)ethanamide

2-[4-(phenylmethyl)piperidin-1-yl]-N-(6-phenylpyridazin-3-yl)ethanamide

Systemtic Name:2-[4-(phenylmethyl)piperidin-1-yl]-N-(6-phenylpyridazin-3-yl)ethanamide
Openeye Name:2-(4-benzyl-1-piperidyl)-N-(6-phenylpyridazin-3-yl)acetamide
CAS Name:2-[4-(phenylmethyl)-1-piperidinyl]-N-(6-phenyl-3-pyridazinyl)acetamide
IUPAC Name:2-(4-benzylpiperidin-1-yl)-N-(6-phenylpyridazin-3-yl)acetamide
Traditional Name:2-(4-benzylpiperidino)-N-(6-phenylpyridazin-3-yl)acetamide
Formula: C24H26N4O
MolecularWeight: 386.48944
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(=O)NC3=NN=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC(=O)NC3=NN=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C24H26N4O/c29-24(25-23-12-11-22(26-27-23)21-9-5-2-6-10-21)18-28-15-13-20(14-16-28)17-19-7-3-1-4-8-19/h1-12,20H,13-18H2,(H,25,27,29)


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