N-[[3-[4-(2-ethoxy-3-morpholin-4-yl-3-oxidanylidene-propyl)phenyl]phenyl]methyl]-N-methyl-6-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[3-[4-(2-ethoxy-3-morpholin-4-yl-3-oxidanylidene-propyl)phenyl]phenyl]methyl]-N-methyl-6-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-[4-(2-ethoxy-3-morpholino-3-oxo-propyl)phenyl]phenyl]methyl]-6-hydroxy-N-methyl-naphthalene-2-carboxamide CAS Name: N-[[3-[4-[2-ethoxy-3-(4-morpholinyl)-3-oxopropyl]phenyl]phenyl]methyl]-6-hydroxy-N-methyl-2-naphthalenecarboxamide IUPAC Name: N-[[3-[4-(2-ethoxy-3-morpholin-4-yl-3-oxopropyl)phenyl]phenyl]methyl]-6-hydroxy-N-methylnaphthalene-2-carboxamide Traditional Name: N-[3-[4-(2-ethoxy-3-keto-3-morpholino-propyl)phenyl]benzyl]-6-hydroxy-N-methyl-2-naphthamide Formula: C34H36N2O5 MolecularWeight: 552.66004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)C2=CC(=CC=C2)CN(C)C(=O)C3=CC4=C(C=C3)C=C(C=C4)O)C(=O)N5CCOCC5

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)C2=CC(=CC=C2)CN(C)C(=O)C3=CC4=C(C=C3)C=C(C=C4)O)C(=O)N5CCOCC5

InChI

InChI=1S/C34H36N2O5/c1-3-41-32(34(39)36-15-17-40-18-16-36)20-24-7-9-26(10-8-24)27-6-4-5-25(19-27)23-35(2)33(38)30-12-11-29-22-31(37)14-13-28(29)21-30/h4-14,19,21-22,32,37H,3,15-18,20,23H2,1-2H3