[4-[5-(2-methylphenyl)pyrimidin-2-yl]oxyphenyl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [4-[5-(2-methylphenyl)pyrimidin-2-yl]oxyphenyl]-(4-methylpiperidin-1-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-[4-[5-(o-tolyl)pyrimidin-2-yl]oxyphenyl]methanone CAS Name: [4-[[5-(2-methylphenyl)-2-pyrimidinyl]oxy]phenyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [4-[5-(2-methylphenyl)pyrimidin-2-yl]oxyphenyl]-(4-methylpiperidin-1-yl)methanone Traditional Name: (4-methylpiperidino)-[4-[5-(o-tolyl)pyrimidin-2-yl]oxyphenyl]methanone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)OC3=NC=C(C=N3)C4=CC=CC=C4C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)OC3=NC=C(C=N3)C4=CC=CC=C4C

InChI

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