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3-(4-chlorophenyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide

3-(4-chlorophenyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name:3-(4-chlorophenyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide
Openeye Name:3-(4-chlorophenyl)-N-[[2-(1-piperidylmethyl)phenyl]methyl]propanamide
CAS Name:3-(4-chlorophenyl)-N-[[2-(1-piperidinylmethyl)phenyl]methyl]propanamide
IUPAC Name:3-(4-chlorophenyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide
Traditional Name:3-(4-chlorophenyl)-N-[2-(piperidinomethyl)benzyl]propionamide
Formula: C22H27ClN2O
MolecularWeight: 370.91558
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)CCC3=CC=C(C=C3)Cl


Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)CCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C22H27ClN2O/c23-21-11-8-18(9-12-21)10-13-22(26)24-16-19-6-2-3-7-20(19)17-25-14-4-1-5-15-25/h2-3,6-9,11-12H,1,4-5,10,13-17H2,(H,24,26)


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