[4-(3-methoxyphenoxy)-2-phenyl-pyrimidin-5-yl]-piperidin-1-yl-methanone

Systemtic Name: [4-(3-methoxyphenoxy)-2-phenyl-pyrimidin-5-yl]-piperidin-1-yl-methanone Openeye Name: [4-(3-methoxyphenoxy)-2-phenyl-pyrimidin-5-yl]-(1-piperidyl)methanone CAS Name: [4-(3-methoxyphenoxy)-2-phenyl-5-pyrimidinyl]-(1-piperidinyl)methanone IUPAC Name: [4-(3-methoxyphenoxy)-2-phenylpyrimidin-5-yl]-piperidin-1-ylmethanone Traditional Name: [4-(3-methoxyphenoxy)-2-phenyl-pyrimidin-5-yl]-piperidino-methanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=NC(=NC=C2C(=O)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NC(=NC=C2C(=O)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c1-28-18-11-8-12-19(15-18)29-22-20(23(27)26-13-6-3-7-14-26)16-24-21(25-22)17-9-4-2-5-10-17/h2,4-5,8-12,15-16H,3,6-7,13-14H2,1H3