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N-[[1-[(3-chlorophenyl)methyl]piperidin-3-yl]methyl]-3-phenyl-propanamide

N-[[1-[(3-chlorophenyl)methyl]piperidin-3-yl]methyl]-3-phenyl-propanamide

Systemtic Name:N-[[1-[(3-chlorophenyl)methyl]piperidin-3-yl]methyl]-3-phenyl-propanamide
Openeye Name:N-[[1-[(3-chlorophenyl)methyl]-3-piperidyl]methyl]-3-phenyl-propanamide
CAS Name:N-[[1-[(3-chlorophenyl)methyl]-3-piperidinyl]methyl]-3-phenylpropanamide
IUPAC Name:N-[[1-[(3-chlorophenyl)methyl]piperidin-3-yl]methyl]-3-phenylpropanamide
Traditional Name:N-[[1-(3-chlorobenzyl)-3-piperidyl]methyl]-3-phenyl-propionamide
Formula: C22H27ClN2O
MolecularWeight: 370.91558
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC(=CC=C2)Cl)CNC(=O)CCC3=CC=CC=C3


Isomeric SMILES

C1CC(CN(C1)CC2=CC(=CC=C2)Cl)CNC(=O)CCC3=CC=CC=C3


InChI

InChI=1S/C22H27ClN2O/c23-21-10-4-8-19(14-21)16-25-13-5-9-20(17-25)15-24-22(26)12-11-18-6-2-1-3-7-18/h1-4,6-8,10,14,20H,5,9,11-13,15-17H2,(H,24,26)


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