N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]naphthalene-1-carboxamide

Systemtic Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]naphthalene-1-carboxamide Openeye Name: N-[[3-(2-pyridylmethoxy)phenyl]methyl]naphthalene-1-carboxamide CAS Name: N-[[3-(2-pyridinylmethoxy)phenyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]naphthalene-1-carboxamide Traditional Name: N-[3-(2-pyridylmethoxy)benzyl]-1-naphthamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C24H20N2O2/c27-24(23-13-6-9-19-8-1-2-12-22(19)23)26-16-18-7-5-11-21(15-18)28-17-20-10-3-4-14-25-20/h1-15H,16-17H2,(H,26,27)