1-[(3R)-3-[1-(2-methylpropyl)piperidin-4-yl]pyrrolidin-1-yl]-2-(3-methylpyrazol-1-yl)ethanone

Systemtic Name: 1-[(3R)-3-[1-(2-methylpropyl)piperidin-4-yl]pyrrolidin-1-yl]-2-(3-methylpyrazol-1-yl)ethanone Openeye Name: 1-[(3R)-3-(1-isobutyl-4-piperidyl)pyrrolidin-1-yl]-2-(3-methylpyrazol-1-yl)ethanone CAS Name: 1-[(3R)-3-[1-(2-methylpropyl)-4-piperidinyl]-1-pyrrolidinyl]-2-(3-methyl-1-pyrazolyl)ethanone IUPAC Name: 1-[(3R)-3-[1-(2-methylpropyl)piperidin-4-yl]pyrrolidin-1-yl]-2-(3-methylpyrazol-1-yl)ethanone Traditional Name: 1-[(3R)-3-(1-isobutyl-4-piperidyl)pyrrolidino]-2-(3-methylpyrazol-1-yl)ethanone Formula: C19H32N4O MolecularWeight: 332.48358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)N2CCC(C2)C3CCN(CC3)CC(C)C

Isomeric SMILES

CC1=NN(C=C1)CC(=O)N2CC[C@@H](C2)C3CCN(CC3)CC(C)C

InChI

InChI=1S/C19H32N4O/c1-15(2)12-21-8-5-17(6-9-21)18-7-10-22(13-18)19(24)14-23-11-4-16(3)20-23/h4,11,15,17-18H,5-10,12-14H2,1-3H3/t18-/m0/s1