N-methyl-2-[2-(morpholin-4-ylmethyl)-4-pyrazin-2-yl-phenoxy]-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: N-methyl-2-[2-(morpholin-4-ylmethyl)-4-pyrazin-2-yl-phenoxy]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: N-methyl-2-[2-(morpholinomethyl)-4-pyrazin-2-yl-phenoxy]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: N-methyl-2-[2-(4-morpholinylmethyl)-4-(2-pyrazinyl)phenoxy]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: N-methyl-2-[2-(morpholin-4-ylmethyl)-4-pyrazin-2-ylphenoxy]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: N-methyl-2-[2-(morpholinomethyl)-4-pyrazin-2-yl-phenoxy]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)COC2=C(C=C(C=C2)C3=NC=CN=C3)CN4CCOCC4

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)COC2=C(C=C(C=C2)C3=NC=CN=C3)CN4CCOCC4

InChI

InChI=1S/C25H29N5O3/c1-29(11-7-22-4-2-3-8-27-22)25(31)19-33-24-6-5-20(23-17-26-9-10-28-23)16-21(24)18-30-12-14-32-15-13-30/h2-6,8-10,16-17H,7,11-15,18-19H2,1H3