2-[3-(6-methyl-2-piperidin-1-yl-pyrimidin-4-yl)phenoxy]propanamide

Systemtic Name: 2-[3-(6-methyl-2-piperidin-1-yl-pyrimidin-4-yl)phenoxy]propanamide Openeye Name: 2-[3-[6-methyl-2-(1-piperidyl)pyrimidin-4-yl]phenoxy]propanamide CAS Name: 2-[3-[6-methyl-2-(1-piperidinyl)-4-pyrimidinyl]phenoxy]propanamide IUPAC Name: 2-[3-(6-methyl-2-piperidin-1-ylpyrimidin-4-yl)phenoxy]propanamide Traditional Name: 2-[3-(6-methyl-2-piperidino-pyrimidin-4-yl)phenoxy]propionamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c1-13-11-17(22-19(21-13)23-9-4-3-5-10-23)15-7-6-8-16(12-15)25-14(2)18(20)24/h6-8,11-12,14H,3-5,9-10H2,1-2H3,(H2,20,24)