2-(2-methoxy-4-methyl-phenoxy)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]propanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]propanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]propanamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]propanamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]propanamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]propionamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NCCOC2=NC=NC(=C2)N3CCCCC3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NCCOC2=NC=NC(=C2)N3CCCCC3)OC

InChI

InChI=1S/C22H30N4O4/c1-16-7-8-18(19(13-16)28-3)30-17(2)22(27)23-9-12-29-21-14-20(24-15-25-21)26-10-5-4-6-11-26/h7-8,13-15,17H,4-6,9-12H2,1-3H3,(H,23,27)