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

Systemtic Name: [6-[4-(2-azanylpyrimidin-4-yl)oxypiperidin-1-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[4-(2-aminopyrimidin-4-yl)oxy-1-piperidyl]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[4-[(2-amino-4-pyrimidinyl)oxy]-1-piperidinyl]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-[4-(2-aminopyrimidin-4-yl)oxypiperidin-1-yl]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-[4-(2-aminopyrimidin-4-yl)oxypiperidino]-3-pyridyl]-pyrrolidino-methanone Formula: C19H24N6O2 MolecularWeight: 368.43286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N6O2/c20-19-21-8-5-17(23-19)27-15-6-11-24(12-7-15)16-4-3-14(13-22-16)18(26)25-9-1-2-10-25/h3-5,8,13,15H,1-2,6-7,9-12H2,(H2,20,21,23)