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N-[[4-[4-(phenylcarbonyl)piperidin-1-yl]carbonylphenyl]methyl]ethanamide

N-[[4-[4-(phenylcarbonyl)piperidin-1-yl]carbonylphenyl]methyl]ethanamide

Systemtic Name:N-[[4-[4-(phenylcarbonyl)piperidin-1-yl]carbonylphenyl]methyl]ethanamide
Openeye Name:N-[[4-(4-benzoylpiperidine-1-carbonyl)phenyl]methyl]acetamide
CAS Name:N-[[4-[(4-benzoyl-1-piperidinyl)-oxomethyl]phenyl]methyl]acetamide
IUPAC Name:N-[[4-(4-benzoylpiperidine-1-carbonyl)phenyl]methyl]acetamide
Traditional Name:N-[4-(4-benzoylpiperidine-1-carbonyl)benzyl]acetamide
Formula: C22H24N2O3
MolecularWeight: 364.43756
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3


Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3


InChI

InChI=1S/C22H24N2O3/c1-16(25)23-15-17-7-9-20(10-8-17)22(27)24-13-11-19(12-14-24)21(26)18-5-3-2-4-6-18/h2-10,19H,11-15H2,1H3,(H,23,25)


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