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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[2-(1-piperidylmethyl)phenyl]methyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[[2-(1-piperidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(piperidinomethyl)benzyl]propionamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1CN2CCCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1CN2CCCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O2/c1-17(27-21-11-9-20(23)10-12-21)22(26)24-15-18-7-3-4-8-19(18)16-25-13-5-2-6-14-25/h3-4,7-12,17H,2,5-6,13-16H2,1H3,(H,24,26)