(5-methoxyfuran-2-yl)-[(3R)-3-(1-pyrimidin-2-ylpiperidin-4-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (5-methoxyfuran-2-yl)-[(3R)-3-(1-pyrimidin-2-ylpiperidin-4-yl)pyrrolidin-1-yl]methanone Openeye Name: (5-methoxy-2-furyl)-[(3R)-3-(1-pyrimidin-2-yl-4-piperidyl)pyrrolidin-1-yl]methanone CAS Name: (5-methoxy-2-furanyl)-[(3R)-3-[1-(2-pyrimidinyl)-4-piperidinyl]-1-pyrrolidinyl]methanone IUPAC Name: (5-methoxyfuran-2-yl)-[(3R)-3-(1-pyrimidin-2-ylpiperidin-4-yl)pyrrolidin-1-yl]methanone Traditional Name: (5-methoxy-2-furyl)-[(3R)-3-[1-(2-pyrimidyl)-4-piperidyl]pyrrolidino]methanone Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(O1)C(=O)N2CCC(C2)C3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

COC1=CC=C(O1)C(=O)N2CC[C@@H](C2)C3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H24N4O3/c1-25-17-4-3-16(26-17)18(24)23-12-7-15(13-23)14-5-10-22(11-6-14)19-20-8-2-9-21-19/h2-4,8-9,14-15H,5-7,10-13H2,1H3/t15-/m0/s1