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

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

Systemtic Name:[6-[3-[4-(dimethylamino)pyrimidin-2-yl]oxypyrrolidin-1-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[6-[3-[4-(dimethylamino)pyrimidin-2-yl]oxypyrrolidin-1-yl]-3-pyridyl]-pyrrolidin-1-yl-methanone
CAS Name:[6-[3-[[4-(dimethylamino)-2-pyrimidinyl]oxy]-1-pyrrolidinyl]-3-pyridinyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[6-[3-[4-(dimethylamino)pyrimidin-2-yl]oxypyrrolidin-1-yl]pyridin-3-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[6-[3-[4-(dimethylamino)pyrimidin-2-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(=NC=C1)OC2CCN(C2)C3=NC=C(C=C3)C(=O)N4CCCC4


Isomeric SMILES

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


InChI

InChI=1S/C20H26N6O2/c1-24(2)18-7-9-21-20(23-18)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


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