2-cyclopentyl-N-[2-[3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]phenoxy]propyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-[3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]phenoxy]propyl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-[3-[[methyl-(1-methyl-4-piperidyl)amino]methyl]phenoxy]propyl]acetamide CAS Name: 2-cyclopentyl-N-[2-[3-[[methyl-(1-methyl-4-piperidinyl)amino]methyl]phenoxy]propyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-[3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]phenoxy]propyl]acetamide Traditional Name: 2-cyclopentyl-N-[2-[3-[[methyl-(1-methyl-4-piperidyl)amino]methyl]phenoxy]propyl]acetamide Formula: C24H39N3O2 MolecularWeight: 401.58536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1CCCC1)OC2=CC=CC(=C2)CN(C)C3CCN(CC3)C

Isomeric SMILES

CC(CNC(=O)CC1CCCC1)OC2=CC=CC(=C2)CN(C)C3CCN(CC3)C

InChI

InChI=1S/C24H39N3O2/c1-19(17-25-24(28)16-20-7-4-5-8-20)29-23-10-6-9-21(15-23)18-27(3)22-11-13-26(2)14-12-22/h6,9-10,15,19-20,22H,4-5,7-8,11-14,16-18H2,1-3H3,(H,25,28)