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

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

Systemtic Name:2-(3-methylphenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]propanamide
Openeye Name:2-(3-methylphenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]propanamide
CAS Name:2-(3-methylphenoxy)-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]propanamide
IUPAC Name:2-(3-methylphenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]propanamide
Traditional Name:2-(3-methylphenoxy)-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]propionamide
Formula: C20H26N4O3
MolecularWeight: 370.44544
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCCOC2=NC=NC(=C2)N3CCCC3


Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NCCOC2=NC=NC(=C2)N3CCCC3


InChI

InChI=1S/C20H26N4O3/c1-15-6-5-7-17(12-15)27-16(2)20(25)21-8-11-26-19-13-18(22-14-23-19)24-9-3-4-10-24/h5-7,12-14,16H,3-4,8-11H2,1-2H3,(H,21,25)


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