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2-[4-(phenylcarbonyl)phenoxy]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

2-[4-(phenylcarbonyl)phenoxy]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name:2-[4-(phenylcarbonyl)phenoxy]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide
Openeye Name:2-(4-benzoylphenoxy)-N-(1-benzyl-4-piperidyl)acetamide
CAS Name:2-(4-benzoylphenoxy)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide
IUPAC Name:2-(4-benzoylphenoxy)-N-(1-benzylpiperidin-4-yl)acetamide
Traditional Name:2-(4-benzoylphenoxy)-N-(1-benzyl-4-piperidyl)acetamide
Formula: C27H28N2O3
MolecularWeight: 428.52282
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4


Isomeric SMILES

C1CN(CCC1NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4


InChI

InChI=1S/C27H28N2O3/c30-26(28-24-15-17-29(18-16-24)19-21-7-3-1-4-8-21)20-32-25-13-11-23(12-14-25)27(31)22-9-5-2-6-10-22/h1-14,24H,15-20H2,(H,28,30)


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