N-[2-(3-methylphenoxy)ethyl]-2-[[1-(pyridin-2-ylmethyl)piperidin-4-ylidene]amino]oxy-ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-[[1-(pyridin-2-ylmethyl)piperidin-4-ylidene]amino]oxy-ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-[[1-(2-pyridylmethyl)-4-piperidylidene]amino]oxy-acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-[[1-(2-pyridinylmethyl)-4-piperidinylidene]amino]oxyacetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-[[1-(pyridin-2-ylmethyl)piperidin-4-ylidene]amino]oxyacetamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-2-[[1-(2-pyridylmethyl)-4-piperidylidene]amino]oxy-acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CON=C2CCN(CC2)CC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CON=C2CCN(CC2)CC3=CC=CC=N3

InChI

InChI=1S/C22H28N4O3/c1-18-5-4-7-21(15-18)28-14-11-24-22(27)17-29-25-19-8-12-26(13-9-19)16-20-6-2-3-10-23-20/h2-7,10,15H,8-9,11-14,16-17H2,1H3,(H,24,27)