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2-[4-(phenylmethyl)piperidin-1-yl]-5-[(4-phenylphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)benzamide

2-[4-(phenylmethyl)piperidin-1-yl]-5-[(4-phenylphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name:2-[4-(phenylmethyl)piperidin-1-yl]-5-[(4-phenylphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)benzamide
Openeye Name:2-(4-benzyl-1-piperidyl)-5-[(4-phenylbenzoyl)amino]-N-(3-pyridylmethyl)benzamide
CAS Name:5-[[oxo-(4-phenylphenyl)methyl]amino]-2-[4-(phenylmethyl)-1-piperidinyl]-N-(3-pyridinylmethyl)benzamide
IUPAC Name:2-(4-benzylpiperidin-1-yl)-5-[(4-phenylbenzoyl)amino]-N-(pyridin-3-ylmethyl)benzamide
Traditional Name:2-(4-benzylpiperidino)-5-[(4-phenylbenzoyl)amino]-N-(3-pyridylmethyl)benzamide
Formula: C38H36N4O2
MolecularWeight: 580.71804
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)NCC6=CN=CC=C6


Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)NCC6=CN=CC=C6


InChI

InChI=1S/C38H36N4O2/c43-37(33-15-13-32(14-16-33)31-11-5-2-6-12-31)41-34-17-18-36(35(25-34)38(44)40-27-30-10-7-21-39-26-30)42-22-19-29(20-23-42)24-28-8-3-1-4-9-28/h1-18,21,25-26,29H,19-20,22-24,27H2,(H,40,44)(H,41,43)


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