(4-methylpiperidin-1-yl)-[2-phenyl-4-(2-propan-2-ylphenoxy)pyrimidin-5-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[2-phenyl-4-(2-propan-2-ylphenoxy)pyrimidin-5-yl]methanone Openeye Name: [4-(2-isopropylphenoxy)-2-phenyl-pyrimidin-5-yl]-(4-methyl-1-piperidyl)methanone CAS Name: (4-methyl-1-piperidinyl)-[2-phenyl-4-(2-propan-2-ylphenoxy)-5-pyrimidinyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[2-phenyl-4-(2-propan-2-ylphenoxy)pyrimidin-5-yl]methanone Traditional Name: [4-(2-isopropylphenoxy)-2-phenyl-pyrimidin-5-yl]-(4-methylpiperidino)methanone Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CN=C(N=C2OC3=CC=CC=C3C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CN=C(N=C2OC3=CC=CC=C3C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-18(2)21-11-7-8-12-23(21)31-25-22(26(30)29-15-13-19(3)14-16-29)17-27-24(28-25)20-9-5-4-6-10-20/h4-12,17-19H,13-16H2,1-3H3