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

Systemtic Name: N-cyclopentyl-4-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]benzamide Openeye Name: 4-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]-N-cyclopentyl-benzamide CAS Name: N-cyclopentyl-4-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]benzamide IUPAC Name: N-cyclopentyl-4-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]benzamide Traditional Name: 4-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-ethyl-6-keto-4,5-dihydropyridazin-1-yl]methyl]-N-cyclopentyl-benzamide Formula: C31H39N3O4 MolecularWeight: 517.65906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)N(N=C1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC=C(C=C4)C(=O)NC5CCCC5

Isomeric SMILES

CCC1CC(=O)N(N=C1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC=C(C=C4)C(=O)NC5CCCC5

InChI

InChI=1S/C31H39N3O4/c1-3-22-19-29(35)34(20-21-12-14-23(15-13-21)31(36)32-25-8-4-5-9-25)33-30(22)24-16-17-27(37-2)28(18-24)38-26-10-6-7-11-26/h12-18,22,25-26H,3-11,19-20H2,1-2H3,(H,32,36)