[3-[2-(4-methylphenyl)pyrimidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[2-(4-methylphenyl)pyrimidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[2-(p-tolyl)pyrimidin-4-yl]oxyphenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-[[2-(4-methylphenyl)-4-pyrimidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[2-(4-methylphenyl)pyrimidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[2-(p-tolyl)pyrimidin-4-yl]oxyphenyl]-pyrrolidino-methanone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H21N3O2/c1-16-7-9-17(10-8-16)21-23-12-11-20(24-21)27-19-6-4-5-18(15-19)22(26)25-13-2-3-14-25/h4-12,15H,2-3,13-14H2,1H3