[6-[4-(2-azanyl-5-methyl-pyrimidin-4-yl)oxypiperidin-1-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-[4-(2-azanyl-5-methyl-pyrimidin-4-yl)oxypiperidin-1-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[4-(2-amino-5-methyl-pyrimidin-4-yl)oxy-1-piperidyl]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[4-[(2-amino-5-methyl-4-pyrimidinyl)oxy]-1-piperidinyl]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-[4-(2-amino-5-methylpyrimidin-4-yl)oxypiperidin-1-yl]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-[4-(2-amino-5-methyl-pyrimidin-4-yl)oxypiperidino]-3-pyridyl]-pyrrolidino-methanone Formula: C20H26N6O2 MolecularWeight: 382.45944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1OC2CCN(CC2)C3=NC=C(C=C3)C(=O)N4CCCC4)N

Isomeric SMILES

CC1=CN=C(N=C1OC2CCN(CC2)C3=NC=C(C=C3)C(=O)N4CCCC4)N

InChI

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