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

Systemtic Name: [4-(4-methoxyphenoxy)-2-phenyl-pyrimidin-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(4-methoxyphenoxy)-2-phenyl-pyrimidin-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(4-methoxyphenoxy)-2-phenyl-5-pyrimidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(4-methoxyphenoxy)-2-phenylpyrimidin-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(4-methoxyphenoxy)-2-phenyl-pyrimidin-5-yl]-pyrrolidino-methanone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC(=NC=C2C(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC(=NC=C2C(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c1-27-17-9-11-18(12-10-17)28-21-19(22(26)25-13-5-6-14-25)15-23-20(24-21)16-7-3-2-4-8-16/h2-4,7-12,15H,5-6,13-14H2,1H3