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

Systemtic Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]acenaphthene-5-carboxamide Formula: C26H22N2O3 MolecularWeight: 410.46448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)OCC5=CC=NC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)OCC5=CC=NC=C5

InChI

InChI=1S/C26H22N2O3/c1-30-23-10-8-20(15-24(23)31-16-17-11-13-27-14-12-17)28-26(29)22-9-7-19-6-5-18-3-2-4-21(22)25(18)19/h2-4,7-15H,5-6,16H2,1H3,(H,28,29)