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

Systemtic Name: [3-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)-1,2-oxazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)isoxazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-[6-methyl-2-(1-pyrrolidinyl)-4-pyrimidinyl]-5-isoxazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)-1,2-oxazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(6-methyl-2-pyrrolidino-pyrimidin-4-yl)isoxazol-5-yl]-pyrrolidino-methanone Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=NOC(=C2)C(=O)N3CCCC3)N4CCCC4

Isomeric SMILES

CC1=NC(=NC(=C1)C2=NOC(=C2)C(=O)N3CCCC3)N4CCCC4

InChI

InChI=1S/C17H21N5O2/c1-12-10-13(19-17(18-12)22-8-4-5-9-22)14-11-15(24-20-14)16(23)21-6-2-3-7-21/h10-11H,2-9H2,1H3