[6-[4-(2-azanylpyrimidin-4-yl)oxypiperidin-1-yl]-5-chloranyl-pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-[4-(2-azanylpyrimidin-4-yl)oxypiperidin-1-yl]-5-chloranyl-pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[4-(2-aminopyrimidin-4-yl)oxy-1-piperidyl]-5-chloro-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[4-[(2-amino-4-pyrimidinyl)oxy]-1-piperidinyl]-5-chloro-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-[4-(2-aminopyrimidin-4-yl)oxypiperidin-1-yl]-5-chloropyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-[4-(2-aminopyrimidin-4-yl)oxypiperidino]-5-chloro-3-pyridyl]-pyrrolidino-methanone Formula: C19H23ClN6O2 MolecularWeight: 402.87792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=C(N=C2)N3CCC(CC3)OC4=NC(=NC=C4)N)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=C(N=C2)N3CCC(CC3)OC4=NC(=NC=C4)N)Cl

InChI

InChI=1S/C19H23ClN6O2/c20-15-11-13(18(27)26-7-1-2-8-26)12-23-17(15)25-9-4-14(5-10-25)28-16-3-6-22-19(21)24-16/h3,6,11-12,14H,1-2,4-5,7-10H2,(H2,21,22,24)