3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-(2-piperidinobenzyl)propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H28N2O3/c1-24(16-19-7-3-4-8-20(19)25-13-5-2-6-14-25)23(26)12-10-18-9-11-21-22(15-18)28-17-27-21/h3-4,7-9,11,15H,2,5-6,10,12-14,16-17H2,1H3