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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-(2-piperidinobenzyl)amino]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H27N3O3/c1-24(14-17-7-3-4-8-19(17)25-11-5-2-6-12-25)15-22(26)23-18-9-10-20-21(13-18)28-16-27-20/h3-4,7-10,13H,2,5-6,11-12,14-16H2,1H3,(H,23,26)