4-[[6-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]-N-quinolin-2-yl-benzamide

Systemtic Name: 4-[[6-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]-N-quinolin-2-yl-benzamide Openeye Name: 4-[[2-[2-(1-piperidyl)ethyl]tetralin-6-yl]oxymethyl]-N-(2-quinolyl)benzamide CAS Name: 4-[[6-[2-(1-piperidinyl)ethyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]-N-(2-quinolinyl)benzamide IUPAC Name: 4-[[6-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]-N-quinolin-2-ylbenzamide Traditional Name: 4-[[2-(2-piperidinoethyl)tetralin-6-yl]oxymethyl]-N-(2-quinolyl)benzamide Formula: C34H37N3O2 MolecularWeight: 519.67648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2CCC3=C(C2)C=CC(=C3)OCC4=CC=C(C=C4)C(=O)NC5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1CCN(CC1)CCC2CCC3=C(C2)C=CC(=C3)OCC4=CC=C(C=C4)C(=O)NC5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C34H37N3O2/c38-34(36-33-17-15-27-6-2-3-7-32(27)35-33)28-11-9-26(10-12-28)24-39-31-16-14-29-22-25(8-13-30(29)23-31)18-21-37-19-4-1-5-20-37/h2-3,6-7,9-12,14-17,23,25H,1,4-5,8,13,18-22,24H2,(H,35,36,38)