(1-ethylpyrazol-4-yl)-[3-(1-pyrimidin-2-ylpiperidin-4-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (1-ethylpyrazol-4-yl)-[3-(1-pyrimidin-2-ylpiperidin-4-yl)pyrrolidin-1-yl]methanone Openeye Name: (1-ethylpyrazol-4-yl)-[3-(1-pyrimidin-2-yl-4-piperidyl)pyrrolidin-1-yl]methanone CAS Name: (1-ethyl-4-pyrazolyl)-[3-[1-(2-pyrimidinyl)-4-piperidinyl]-1-pyrrolidinyl]methanone IUPAC Name: (1-ethylpyrazol-4-yl)-[3-(1-pyrimidin-2-ylpiperidin-4-yl)pyrrolidin-1-yl]methanone Traditional Name: (1-ethylpyrazol-4-yl)-[3-[1-(2-pyrimidyl)-4-piperidyl]pyrrolidino]methanone Formula: C19H26N6O MolecularWeight: 354.44934

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C(=O)N2CCC(C2)C3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CCN1C=C(C=N1)C(=O)N2CCC(C2)C3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H26N6O/c1-2-25-14-17(12-22-25)18(26)24-11-6-16(13-24)15-4-9-23(10-5-15)19-20-7-3-8-21-19/h3,7-8,12,14-16H,2,4-6,9-11,13H2,1H3