N-[1-cyclopentyl-4-oxidanylidene-4-[2-[4-(phenylmethyl)piperidin-1-yl]carbonyl-3,4-dihydropyridazin-1-yl]butan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-cyclopentyl-4-oxidanylidene-4-[2-[4-(phenylmethyl)piperidin-1-yl]carbonyl-3,4-dihydropyridazin-1-yl]butan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[3-[2-(4-benzylpiperidine-1-carbonyl)-3,4-dihydropyridazin-1-yl]-1-(cyclopentylmethyl)-3-oxo-propyl]-N-hydroxy-formamide CAS Name: N-[1-cyclopentyl-4-oxo-4-[2-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-3,4-dihydropyridazin-1-yl]butan-2-yl]-N-hydroxyformamide IUPAC Name: N-[4-[2-(4-benzylpiperidine-1-carbonyl)-3,4-dihydropyridazin-1-yl]-1-cyclopentyl-4-oxobutan-2-yl]-N-hydroxyformamide Traditional Name: N-[3-[2-(4-benzylpiperidine-1-carbonyl)-3,4-dihydropyridazin-1-yl]-1-(cyclopentylmethyl)-3-keto-propyl]-N-hydroxy-formamide Formula: C27H38N4O4 MolecularWeight: 482.61502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(CC(=O)N2C=CCCN2C(=O)N3CCC(CC3)CC4=CC=CC=C4)N(C=O)O

Isomeric SMILES

C1CCC(C1)CC(CC(=O)N2C=CCCN2C(=O)N3CCC(CC3)CC4=CC=CC=C4)N(C=O)O

InChI

InChI=1S/C27H38N4O4/c32-21-31(35)25(19-23-10-4-5-11-23)20-26(33)29-14-6-7-15-30(29)27(34)28-16-12-24(13-17-28)18-22-8-2-1-3-9-22/h1-3,6,8-9,14,21,23-25,35H,4-5,7,10-13,15-20H2