3-methyl-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide

Systemtic Name: 3-methyl-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide Openeye Name: 3-methyl-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide CAS Name: 3-methyl-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]benzamide IUPAC Name: 3-methyl-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide Traditional Name: 3-methyl-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]benzamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-14-5-4-6-15(11-14)18(23)19-7-10-24-17-12-16(20-13-21-17)22-8-2-3-9-22/h4-6,11-13H,2-3,7-10H2,1H3,(H,19,23)