N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[[4-(3-pyridylmethoxy)phenyl]methyl]tetralin-1-carboxamide CAS Name: N-[[4-(3-pyridinylmethoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[4-(3-pyridylmethoxy)benzyl]tetralin-1-carboxamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C24H24N2O2/c27-24(23-9-3-7-20-6-1-2-8-22(20)23)26-16-18-10-12-21(13-11-18)28-17-19-5-4-14-25-15-19/h1-2,4-6,8,10-15,23H,3,7,9,16-17H2,(H,26,27)