[3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]phenyl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]phenyl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]phenyl]-(4-methyl-1-piperidyl)methanone CAS Name: [3-[4-(4-methoxyphenoxy)-2-pyrimidinyl]phenyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]phenyl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]phenyl]-(4-methylpiperidino)methanone Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC(=C2)C3=NC=CC(=N3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC(=C2)C3=NC=CC(=N3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25N3O3/c1-17-11-14-27(15-12-17)24(28)19-5-3-4-18(16-19)23-25-13-10-22(26-23)30-21-8-6-20(29-2)7-9-21/h3-10,13,16-17H,11-12,14-15H2,1-2H3