N-[[2-[1-(2-phenylpropyl)piperidin-4-yl]oxyphenyl]methyl]-2-piperidin-1-yl-ethanamine

Systemtic Name: N-[[2-[1-(2-phenylpropyl)piperidin-4-yl]oxyphenyl]methyl]-2-piperidin-1-yl-ethanamine Openeye Name: N-[[2-[[1-(2-phenylpropyl)-4-piperidyl]oxy]phenyl]methyl]-2-(1-piperidyl)ethanamine CAS Name: N-[[2-[[1-(2-phenylpropyl)-4-piperidinyl]oxy]phenyl]methyl]-2-(1-piperidinyl)ethanamine IUPAC Name: N-[[2-[1-(2-phenylpropyl)piperidin-4-yl]oxyphenyl]methyl]-2-piperidin-1-ylethanamine Traditional Name: [2-[[1-(2-phenylpropyl)-4-piperidyl]oxy]benzyl]-(2-piperidinoethyl)amine Formula: C28H41N3O MolecularWeight: 435.64464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)OC2=CC=CC=C2CNCCN3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(CN1CCC(CC1)OC2=CC=CC=C2CNCCN3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C28H41N3O/c1-24(25-10-4-2-5-11-25)23-31-19-14-27(15-20-31)32-28-13-7-6-12-26(28)22-29-16-21-30-17-8-3-9-18-30/h2,4-7,10-13,24,27,29H,3,8-9,14-23H2,1H3