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

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

Systemtic Name:5-[(4-ethylphenyl)carbonylamino]-2-[4-(phenylmethyl)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide
Openeye Name:2-(4-benzyl-1-piperidyl)-5-[(4-ethylbenzoyl)amino]-N-(3-pyridylmethyl)benzamide
CAS Name:5-[[(4-ethylphenyl)-oxomethyl]amino]-2-[4-(phenylmethyl)-1-piperidinyl]-N-(3-pyridinylmethyl)benzamide
IUPAC Name:2-(4-benzylpiperidin-1-yl)-5-[(4-ethylbenzoyl)amino]-N-(pyridin-3-ylmethyl)benzamide
Traditional Name:2-(4-benzylpiperidino)-5-[(4-ethylbenzoyl)amino]-N-(3-pyridylmethyl)benzamide
Formula: C34H36N4O2
MolecularWeight: 532.67524
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C34H36N4O2/c1-2-25-10-12-29(13-11-25)33(39)37-30-14-15-32(31(22-30)34(40)36-24-28-9-6-18-35-23-28)38-19-16-27(17-20-38)21-26-7-4-3-5-8-26/h3-15,18,22-23,27H,2,16-17,19-21,24H2,1H3,(H,36,40)(H,37,39)


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