1-[3-(2-tert-butyl-5-methyl-pyrazol-3-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one

Systemtic Name: 1-[3-(2-tert-butyl-5-methyl-pyrazol-3-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one Openeye Name: 1-[3-(2-tert-butyl-5-methyl-pyrazole-3-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one CAS Name: 1-[3-[(2-tert-butyl-5-methyl-3-pyrazolyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-1-butanone IUPAC Name: 1-[3-(2-tert-butyl-5-methylpyrazole-3-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxybutan-1-one Traditional Name: 1-[3-(2-tert-butyl-5-methyl-pyrazole-3-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C27H38N4O3/c1-21-19-23(31(28-21)26(2,3)4)25(33)30-17-14-27(20-30)12-15-29(16-13-27)24(32)11-8-18-34-22-9-6-5-7-10-22/h5-7,9-10,19H,8,11-18,20H2,1-4H3