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

Systemtic Name: 2-(4-methylphenyl)carbonyl-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide Openeye Name: 2-(4-methylbenzoyl)-N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]benzamide CAS Name: 2-[(4-methylphenyl)-oxomethyl]-N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]benzamide IUPAC Name: 2-(4-methylbenzoyl)-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide Traditional Name: N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]-2-p-toluoyl-benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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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)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCOC3=NC=NC(=C3)N4CCCCC4

InChI

InChI=1S/C26H28N4O3/c1-19-9-11-20(12-10-19)25(31)21-7-3-4-8-22(21)26(32)27-13-16-33-24-17-23(28-18-29-24)30-14-5-2-6-15-30/h3-4,7-12,17-18H,2,5-6,13-16H2,1H3,(H,27,32)