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

Systemtic Name: 2-[3-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)phenoxy]propanamide Openeye Name: 2-[3-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)phenoxy]propanamide CAS Name: 2-[3-[6-methyl-2-(1-pyrrolidinyl)-4-pyrimidinyl]phenoxy]propanamide IUPAC Name: 2-[3-(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)phenoxy]propanamide Traditional Name: 2-[3-(6-methyl-2-pyrrolidino-pyrimidin-4-yl)phenoxy]propionamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC(=CC=C2)OC(C)C(=O)N)N3CCCC3

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC(=CC=C2)OC(C)C(=O)N)N3CCCC3

InChI

InChI=1S/C18H22N4O2/c1-12-10-16(21-18(20-12)22-8-3-4-9-22)14-6-5-7-15(11-14)24-13(2)17(19)23/h5-7,10-11,13H,3-4,8-9H2,1-2H3,(H2,19,23)