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

Systemtic Name: [6-[4-[4-(methylamino)pyrimidin-2-yl]oxypiperidin-1-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[4-[4-(methylamino)pyrimidin-2-yl]oxy-1-piperidyl]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[4-[[4-(methylamino)-2-pyrimidinyl]oxy]-1-piperidinyl]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-[4-[4-(methylamino)pyrimidin-2-yl]oxypiperidin-1-yl]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-[4-[4-(methylamino)pyrimidin-2-yl]oxypiperidino]-3-pyridyl]-pyrrolidino-methanone Formula: C20H26N6O2 MolecularWeight: 382.45944

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC=C1)OC2CCN(CC2)C3=NC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CNC1=NC(=NC=C1)OC2CCN(CC2)C3=NC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C20H26N6O2/c1-21-17-6-9-22-20(24-17)28-16-7-12-25(13-8-16)18-5-4-15(14-23-18)19(27)26-10-2-3-11-26/h4-6,9,14,16H,2-3,7-8,10-13H2,1H3,(H,21,22,24)