3-[1-(2-phenylpropyl)piperidin-3-yl]oxy-N-(2-piperidin-1-ylethyl)benzamide

Systemtic Name: 3-[1-(2-phenylpropyl)piperidin-3-yl]oxy-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: 3-[[1-(2-phenylpropyl)-3-piperidyl]oxy]-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: 3-[[1-(2-phenylpropyl)-3-piperidinyl]oxy]-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 3-[1-(2-phenylpropyl)piperidin-3-yl]oxy-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: 3-[[1-(2-phenylpropyl)-3-piperidyl]oxy]-N-(2-piperidinoethyl)benzamide Formula: C28H39N3O2 MolecularWeight: 449.62816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC(C1)OC2=CC=CC(=C2)C(=O)NCCN3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(CN1CCCC(C1)OC2=CC=CC(=C2)C(=O)NCCN3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C28H39N3O2/c1-23(24-10-4-2-5-11-24)21-31-18-9-14-27(22-31)33-26-13-8-12-25(20-26)28(32)29-15-19-30-16-6-3-7-17-30/h2,4-5,8,10-13,20,23,27H,3,6-7,9,14-19,21-22H2,1H3,(H,29,32)