N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[[3-(2-pyridylmethoxy)phenyl]methyl]tetralin-6-carboxamide CAS Name: N-[[3-(2-pyridinylmethoxy)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[3-(2-pyridylmethoxy)benzyl]tetralin-6-carboxamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C24H24N2O2/c27-24(21-12-11-19-7-1-2-8-20(19)15-21)26-16-18-6-5-10-23(14-18)28-17-22-9-3-4-13-25-22/h3-6,9-15H,1-2,7-8,16-17H2,(H,26,27)