2-(cyclopentylmethyl)-2-(5,6-dihydro-1H-pyridazin-2-yl)-N-[1-(2-methylpropoxy)ethoxy]-4-oxidanylidene-butanamide

Systemtic Name: 2-(cyclopentylmethyl)-2-(5,6-dihydro-1H-pyridazin-2-yl)-N-[1-(2-methylpropoxy)ethoxy]-4-oxidanylidene-butanamide Openeye Name: 2-(cyclopentylmethyl)-2-(5,6-dihydro-1H-pyridazin-2-yl)-N-(1-isobutoxyethoxy)-4-oxo-butanamide CAS Name: 2-(cyclopentylmethyl)-2-(5,6-dihydro-1H-pyridazin-2-yl)-N-[1-(2-methylpropoxy)ethoxy]-4-oxobutanamide IUPAC Name: 2-(cyclopentylmethyl)-2-(5,6-dihydro-1H-pyridazin-2-yl)-N-[1-(2-methylpropoxy)ethoxy]-4-oxobutanamide Traditional Name: 2-(cyclopentylmethyl)-2-(5,6-dihydro-1H-pyridazin-2-yl)-N-(1-isobutoxyethoxy)-4-keto-butyramide Formula: C20H35N3O4 MolecularWeight: 381.5096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(C)ONC(=O)C(CC=O)(CC1CCCC1)N2C=CCCN2

Isomeric SMILES

CC(C)COC(C)ONC(=O)C(CC=O)(CC1CCCC1)N2C=CCCN2

InChI

InChI=1S/C20H35N3O4/c1-16(2)15-26-17(3)27-22-19(25)20(10-13-24,14-18-8-4-5-9-18)23-12-7-6-11-21-23/h7,12-13,16-18,21H,4-6,8-11,14-15H2,1-3H3,(H,22,25)