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

Systemtic Name: [4-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-methyl-5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]-1-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-methyl-5-(3-methyl-5-isoxazolyl)-4-pyrimidinyl]-1-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[2-methyl-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[2-methyl-5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]piperidino]-pyrrolidino-methanone Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CN=C(N=C2C3CCN(CC3)C(=O)N4CCCC4)C

Isomeric SMILES

CC1=NOC(=C1)C2=CN=C(N=C2C3CCN(CC3)C(=O)N4CCCC4)C

InChI

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