[3-[2-(4-methylphenyl)pyrimidin-4-yl]oxyphenyl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [3-[2-(4-methylphenyl)pyrimidin-4-yl]oxyphenyl]-(4-methylpiperidin-1-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-[3-[2-(p-tolyl)pyrimidin-4-yl]oxyphenyl]methanone CAS Name: [3-[[2-(4-methylphenyl)-4-pyrimidinyl]oxy]phenyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [3-[2-(4-methylphenyl)pyrimidin-4-yl]oxyphenyl]-(4-methylpiperidin-1-yl)methanone Traditional Name: (4-methylpiperidino)-[3-[2-(p-tolyl)pyrimidin-4-yl]oxyphenyl]methanone Formula: C24H25N3O2 MolecularWeight: 387.4742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)OC3=NC(=NC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)OC3=NC(=NC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H25N3O2/c1-17-6-8-19(9-7-17)23-25-13-10-22(26-23)29-21-5-3-4-20(16-21)24(28)27-14-11-18(2)12-15-27/h3-10,13,16,18H,11-12,14-15H2,1-2H3