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

Systemtic Name: [6-[4-(4-propylsulfanylpyrimidin-2-yl)oxypiperidin-1-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[4-(4-propylsulfanylpyrimidin-2-yl)oxy-1-piperidyl]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[4-[[4-(propylthio)-2-pyrimidinyl]oxy]-1-piperidinyl]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-[4-(4-propylsulfanylpyrimidin-2-yl)oxypiperidin-1-yl]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-[4-[4-(propylthio)pyrimidin-2-yl]oxypiperidino]-3-pyridyl]-pyrrolidino-methanone Formula: C22H29N5O2S MolecularWeight: 427.56296

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=NC=C1)OC2CCN(CC2)C3=NC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CCCSC1=NC(=NC=C1)OC2CCN(CC2)C3=NC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H29N5O2S/c1-2-15-30-20-7-10-23-22(25-20)29-18-8-13-26(14-9-18)19-6-5-17(16-24-19)21(28)27-11-3-4-12-27/h5-7,10,16,18H,2-4,8-9,11-15H2,1H3