2-(3-methylphenoxy)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]propanamide Traditional Name: 2-(3-methylphenoxy)-N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]propionamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3/c1-16-7-6-8-18(13-16)28-17(2)21(26)22-9-12-27-20-14-19(23-15-24-20)25-10-4-3-5-11-25/h6-8,13-15,17H,3-5,9-12H2,1-2H3,(H,22,26)