2-ethoxy-N-[6-methyl-2-phenoxy-4-[2-(3-pyridin-3-ylpropoxy)ethylamino]pyridin-3-yl]ethanamide

Systemtic Name: 2-ethoxy-N-[6-methyl-2-phenoxy-4-[2-(3-pyridin-3-ylpropoxy)ethylamino]pyridin-3-yl]ethanamide Openeye Name: 2-ethoxy-N-[6-methyl-2-phenoxy-4-[2-[3-(3-pyridyl)propoxy]ethylamino]-3-pyridyl]acetamide CAS Name: 2-ethoxy-N-[6-methyl-2-phenoxy-4-[2-[3-(3-pyridinyl)propoxy]ethylamino]-3-pyridinyl]acetamide IUPAC Name: 2-ethoxy-N-[6-methyl-2-phenoxy-4-[2-(3-pyridin-3-ylpropoxy)ethylamino]pyridin-3-yl]acetamide Traditional Name: 2-ethoxy-N-[6-methyl-2-phenoxy-4-[2-[3-(3-pyridyl)propoxy]ethylamino]-3-pyridyl]acetamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=C(N=C(C=C1NCCOCCCC2=CN=CC=C2)C)OC3=CC=CC=C3

Isomeric SMILES

CCOCC(=O)NC1=C(N=C(C=C1NCCOCCCC2=CN=CC=C2)C)OC3=CC=CC=C3

InChI

InChI=1S/C26H32N4O4/c1-3-32-19-24(31)30-25-23(17-20(2)29-26(25)34-22-11-5-4-6-12-22)28-14-16-33-15-8-10-21-9-7-13-27-18-21/h4-7,9,11-13,17-18H,3,8,10,14-16,19H2,1-2H3,(H,28,29)(H,30,31)