[6-[3-[2-(dimethylamino)pyrimidin-4-yl]oxypyrrolidin-1-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=CC(=N1)OC2CCN(C2)C3=NC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CN(C)C1=NC=CC(=N1)OC2CCN(C2)C3=NC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C20H26N6O2/c1-24(2)20-21-9-7-18(23-20)28-16-8-12-26(14-16)17-6-5-15(13-22-17)19(27)25-10-3-4-11-25/h5-7,9,13,16H,3-4,8,10-12,14H2,1-2H3