[4-[1-(2,2-dimethylpropyl)pyrrolidin-3-yl]piperidin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone

Systemtic Name: [4-[1-(2,2-dimethylpropyl)pyrrolidin-3-yl]piperidin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone Openeye Name: [4-[1-(2,2-dimethylpropyl)pyrrolidin-3-yl]-1-piperidyl]-(5-methyl-1H-pyrazol-3-yl)methanone CAS Name: [4-[1-(2,2-dimethylpropyl)-3-pyrrolidinyl]-1-piperidinyl]-(5-methyl-1H-pyrazol-3-yl)methanone IUPAC Name: [4-[1-(2,2-dimethylpropyl)pyrrolidin-3-yl]piperidin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone Traditional Name: (5-methyl-1H-pyrazol-3-yl)-[4-(1-neopentylpyrrolidin-3-yl)piperidino]methanone Formula: C19H32N4O MolecularWeight: 332.48358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)N2CCC(CC2)C3CCN(C3)CC(C)(C)C

Isomeric SMILES

CC1=CC(=NN1)C(=O)N2CCC(CC2)C3CCN(C3)CC(C)(C)C

InChI

InChI=1S/C19H32N4O/c1-14-11-17(21-20-14)18(24)23-9-6-15(7-10-23)16-5-8-22(12-16)13-19(2,3)4/h11,15-16H,5-10,12-13H2,1-4H3,(H,20,21)