[1-[1-[[5-(2-methylpropyl)-1H-pyrazol-3-yl]carbonyl]piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[1-[[5-(2-methylpropyl)-1H-pyrazol-3-yl]carbonyl]piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-(5-isobutyl-1H-pyrazole-3-carbonyl)-4-piperidyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-[[5-(2-methylpropyl)-1H-pyrazol-3-yl]-oxomethyl]-4-piperidinyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-[5-(2-methylpropyl)-1H-pyrazole-3-carbonyl]piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(5-isobutyl-1H-pyrazole-3-carbonyl)-4-piperidyl]-4-piperidyl]-pyrrolidino-methanone Formula: C23H37N5O2 MolecularWeight: 415.57218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC(=NN1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC(C)CC1=CC(=NN1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C23H37N5O2/c1-17(2)15-19-16-21(25-24-19)23(30)28-13-7-20(8-14-28)26-11-5-18(6-12-26)22(29)27-9-3-4-10-27/h16-18,20H,3-15H2,1-2H3,(H,24,25)