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

Systemtic Name: [6-[4-(2-azanyl-5-ethyl-6-methyl-pyrimidin-4-yl)oxypiperidin-1-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[4-(2-amino-5-ethyl-6-methyl-pyrimidin-4-yl)oxy-1-piperidyl]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[4-[(2-amino-5-ethyl-6-methyl-4-pyrimidinyl)oxy]-1-piperidinyl]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-[4-(2-amino-5-ethyl-6-methylpyrimidin-4-yl)oxypiperidin-1-yl]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-[4-(2-amino-5-ethyl-6-methyl-pyrimidin-4-yl)oxypiperidino]-3-pyridyl]-pyrrolidino-methanone Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N=C1OC2CCN(CC2)C3=NC=C(C=C3)C(=O)N4CCCC4)N)C

Isomeric SMILES

CCC1=C(N=C(N=C1OC2CCN(CC2)C3=NC=C(C=C3)C(=O)N4CCCC4)N)C

InChI

InChI=1S/C22H30N6O2/c1-3-18-15(2)25-22(23)26-20(18)30-17-8-12-27(13-9-17)19-7-6-16(14-24-19)21(29)28-10-4-5-11-28/h6-7,14,17H,3-5,8-13H2,1-2H3,(H2,23,25,26)