2-(4-methylphenyl)carbonyl-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide

Systemtic Name: 2-(4-methylphenyl)carbonyl-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide Openeye Name: 2-(4-methylbenzoyl)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide CAS Name: 2-[(4-methylphenyl)-oxomethyl]-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]benzamide IUPAC Name: 2-(4-methylbenzoyl)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide Traditional Name: 2-p-toluoyl-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]benzamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCOC3=NC=NC(=C3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCOC3=NC=NC(=C3)N4CCCC4

InChI

InChI=1S/C25H26N4O3/c1-18-8-10-19(11-9-18)24(30)20-6-2-3-7-21(20)25(31)26-12-15-32-23-16-22(27-17-28-23)29-13-4-5-14-29/h2-3,6-11,16-17H,4-5,12-15H2,1H3,(H,26,31)