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

Systemtic Name: N-[4-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]hexanamide Openeye Name: N-[4-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]hexanamide CAS Name: N-[4-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]hexanamide IUPAC Name: N-[4-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]hexanamide Traditional Name: N-[4-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]hexanamide Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H37N3O4/c1-3-4-5-10-28(33)30-23-14-11-21(12-15-23)20-32-29(34)18-16-25(31-32)22-13-17-26(35-2)27(19-22)36-24-8-6-7-9-24/h11-15,17,19,24H,3-10,16,18,20H2,1-2H3,(H,30,33)