(4-phenoxy-2-phenyl-pyrimidin-5-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (4-phenoxy-2-phenyl-pyrimidin-5-yl)-pyrrolidin-1-yl-methanone Openeye Name: (4-phenoxy-2-phenyl-pyrimidin-5-yl)-pyrrolidin-1-yl-methanone CAS Name: (4-phenoxy-2-phenyl-5-pyrimidinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (4-phenoxy-2-phenylpyrimidin-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: (4-phenoxy-2-phenyl-pyrimidin-5-yl)-pyrrolidino-methanone Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN=C(N=C2OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN=C(N=C2OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2/c25-21(24-13-7-8-14-24)18-15-22-19(16-9-3-1-4-10-16)23-20(18)26-17-11-5-2-6-12-17/h1-6,9-12,15H,7-8,13-14H2