N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[[4-(3-pyridylmethoxy)phenyl]methyl]tetralin-6-carboxamide CAS Name: N-[[4-(3-pyridinylmethoxy)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[4-(3-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=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

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