[2-(4-methoxyphenyl)-4-(4-methylphenoxy)pyrimidin-5-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-(4-methoxyphenyl)-4-(4-methylphenoxy)pyrimidin-5-yl]-piperidin-1-yl-methanone Openeye Name: [2-(4-methoxyphenyl)-4-(4-methylphenoxy)pyrimidin-5-yl]-(1-piperidyl)methanone CAS Name: [2-(4-methoxyphenyl)-4-(4-methylphenoxy)-5-pyrimidinyl]-(1-piperidinyl)methanone IUPAC Name: [2-(4-methoxyphenyl)-4-(4-methylphenoxy)pyrimidin-5-yl]-piperidin-1-ylmethanone Traditional Name: [2-(4-methoxyphenyl)-4-(4-methylphenoxy)pyrimidin-5-yl]-piperidino-methanone Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC(=NC=C2C(=O)N3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC(=NC=C2C(=O)N3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25N3O3/c1-17-6-10-20(11-7-17)30-23-21(24(28)27-14-4-3-5-15-27)16-25-22(26-23)18-8-12-19(29-2)13-9-18/h6-13,16H,3-5,14-15H2,1-2H3