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

Systemtic Name: (5-ethyl-1,3-oxazol-4-yl)-[3-(1-pyrimidin-2-ylpiperidin-4-yl)pyrrolidin-1-yl]methanone Openeye Name: (5-ethyloxazol-4-yl)-[3-(1-pyrimidin-2-yl-4-piperidyl)pyrrolidin-1-yl]methanone CAS Name: (5-ethyl-4-oxazolyl)-[3-[1-(2-pyrimidinyl)-4-piperidinyl]-1-pyrrolidinyl]methanone IUPAC Name: (5-ethyl-1,3-oxazol-4-yl)-[3-(1-pyrimidin-2-ylpiperidin-4-yl)pyrrolidin-1-yl]methanone Traditional Name: (5-ethyloxazol-4-yl)-[3-[1-(2-pyrimidyl)-4-piperidyl]pyrrolidino]methanone Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CO1)C(=O)N2CCC(C2)C3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CCC1=C(N=CO1)C(=O)N2CCC(C2)C3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H25N5O2/c1-2-16-17(22-13-26-16)18(25)24-11-6-15(12-24)14-4-9-23(10-5-14)19-20-7-3-8-21-19/h3,7-8,13-15H,2,4-6,9-12H2,1H3