[3-(6-propan-2-yl-2-pyrrolidin-1-yl-pyrimidin-4-yl)-1,2-oxazol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(6-propan-2-yl-2-pyrrolidin-1-yl-pyrimidin-4-yl)-1,2-oxazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(6-isopropyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)isoxazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-[6-propan-2-yl-2-(1-pyrrolidinyl)-4-pyrimidinyl]-5-isoxazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(6-propan-2-yl-2-pyrrolidin-1-ylpyrimidin-4-yl)-1,2-oxazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(6-isopropyl-2-pyrrolidino-pyrimidin-4-yl)isoxazol-5-yl]-pyrrolidino-methanone Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NC(=C1)C2=NOC(=C2)C(=O)N3CCCC3)N4CCCC4

Isomeric SMILES

CC(C)C1=NC(=NC(=C1)C2=NOC(=C2)C(=O)N3CCCC3)N4CCCC4

InChI

InChI=1S/C19H25N5O2/c1-13(2)14-11-15(21-19(20-14)24-9-5-6-10-24)16-12-17(26-22-16)18(25)23-7-3-4-8-23/h11-13H,3-10H2,1-2H3