N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[[4-(3-pyridylmethoxy)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[[4-(3-pyridinylmethoxy)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[4-(3-pyridylmethoxy)benzyl]acenaphthene-5-carboxamide Formula: C26H22N2O2 MolecularWeight: 394.46508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCC4=CC=C(C=C4)OCC5=CN=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCC4=CC=C(C=C4)OCC5=CN=CC=C5

InChI

InChI=1S/C26H22N2O2/c29-26(24-13-10-21-9-8-20-4-1-5-23(24)25(20)21)28-16-18-6-11-22(12-7-18)30-17-19-3-2-14-27-15-19/h1-7,10-15H,8-9,16-17H2,(H,28,29)