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

Systemtic Name: 4-[[6-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]-N-pyridin-2-yl-benzamide Openeye Name: 4-[[2-[2-(1-piperidyl)ethyl]tetralin-6-yl]oxymethyl]-N-(2-pyridyl)benzamide CAS Name: 4-[[6-[2-(1-piperidinyl)ethyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]-N-(2-pyridinyl)benzamide IUPAC Name: 4-[[6-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]-N-pyridin-2-ylbenzamide Traditional Name: 4-[[2-(2-piperidinoethyl)tetralin-6-yl]oxymethyl]-N-(2-pyridyl)benzamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2CCC3=C(C2)C=CC(=C3)OCC4=CC=C(C=C4)C(=O)NC5=CC=CC=N5

Isomeric SMILES

C1CCN(CC1)CCC2CCC3=C(C2)C=CC(=C3)OCC4=CC=C(C=C4)C(=O)NC5=CC=CC=N5

InChI

InChI=1S/C30H35N3O2/c34-30(32-29-6-2-3-16-31-29)25-10-8-24(9-11-25)22-35-28-14-13-26-20-23(7-12-27(26)21-28)15-19-33-17-4-1-5-18-33/h2-3,6,8-11,13-14,16,21,23H,1,4-5,7,12,15,17-20,22H2,(H,31,32,34)