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

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

Systemtic Name:5-[(4-pentylphenyl)carbonylamino]-2-[4-(phenylmethyl)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide
Openeye Name:2-(4-benzyl-1-piperidyl)-5-[(4-pentylbenzoyl)amino]-N-(3-pyridylmethyl)benzamide
CAS Name:5-[[oxo-(4-pentylphenyl)methyl]amino]-2-[4-(phenylmethyl)-1-piperidinyl]-N-(3-pyridinylmethyl)benzamide
IUPAC Name:2-(4-benzylpiperidin-1-yl)-5-[(4-pentylbenzoyl)amino]-N-(pyridin-3-ylmethyl)benzamide
Traditional Name:5-[(4-amylbenzoyl)amino]-2-(4-benzylpiperidino)-N-(3-pyridylmethyl)benzamide
Formula: C37H42N4O2
MolecularWeight: 574.75498
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCC5=CN=CC=C5


Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCC5=CN=CC=C5


InChI

InChI=1S/C37H42N4O2/c1-2-3-5-9-28-13-15-32(16-14-28)36(42)40-33-17-18-35(34(25-33)37(43)39-27-31-12-8-21-38-26-31)41-22-19-30(20-23-41)24-29-10-6-4-7-11-29/h4,6-8,10-18,21,25-26,30H,2-3,5,9,19-20,22-24,27H2,1H3,(H,39,43)(H,40,42)


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