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

Systemtic Name: N-phenyl-4-[[6-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]benzamide Openeye Name: N-phenyl-4-[[2-[2-(1-piperidyl)ethyl]tetralin-6-yl]oxymethyl]benzamide CAS Name: N-phenyl-4-[[6-[2-(1-piperidinyl)ethyl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]benzamide IUPAC Name: N-phenyl-4-[[6-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]benzamide Traditional Name: N-phenyl-4-[[2-(2-piperidinoethyl)tetralin-6-yl]oxymethyl]benzamide Formula: C31H36N2O2 MolecularWeight: 468.62974

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C31H36N2O2/c34-31(32-29-7-3-1-4-8-29)26-12-10-25(11-13-26)23-35-30-16-15-27-21-24(9-14-28(27)22-30)17-20-33-18-5-2-6-19-33/h1,3-4,7-8,10-13,15-16,22,24H,2,5-6,9,14,17-21,23H2,(H,32,34)