N-[4-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]hexanamide

Systemtic Name: N-[4-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]hexanamide Openeye Name: N-[4-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]hexanamide CAS Name: N-[4-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]hexanamide IUPAC Name: N-[4-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]hexanamide Traditional Name: N-[4-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-ethyl-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]hexanamide Formula: C31H41N3O4 MolecularWeight: 519.67494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC=C(C=C1)CN2C(=O)CC(C(=N2)C3=CC(=C(C=C3)OC)OC4CCCC4)CC

Isomeric SMILES

CCCCCC(=O)NC1=CC=C(C=C1)CN2C(=O)CC(C(=N2)C3=CC(=C(C=C3)OC)OC4CCCC4)CC

InChI

InChI=1S/C31H41N3O4/c1-4-6-7-12-29(35)32-25-16-13-22(14-17-25)21-34-30(36)20-23(5-2)31(33-34)24-15-18-27(37-3)28(19-24)38-26-10-8-9-11-26/h13-19,23,26H,4-12,20-21H2,1-3H3,(H,32,35)