1-[(5S)-9-(2-cyclohexylethyl)-3,9-diazaspiro[4.5]decan-3-yl]-3-pyrazol-1-yl-propan-1-one

Systemtic Name: 1-[(5S)-9-(2-cyclohexylethyl)-3,9-diazaspiro[4.5]decan-3-yl]-3-pyrazol-1-yl-propan-1-one Openeye Name: 1-[(5S)-9-(2-cyclohexylethyl)-3,9-diazaspiro[4.5]decan-3-yl]-3-pyrazol-1-yl-propan-1-one CAS Name: 1-[(5S)-9-(2-cyclohexylethyl)-3,9-diazaspiro[4.5]decan-3-yl]-3-(1-pyrazolyl)-1-propanone IUPAC Name: 1-[(5S)-9-(2-cyclohexylethyl)-3,9-diazaspiro[4.5]decan-3-yl]-3-pyrazol-1-ylpropan-1-one Traditional Name: 1-[(5S)-9-(2-cyclohexylethyl)-3,9-diazaspiro[4.5]decan-3-yl]-3-pyrazol-1-yl-propan-1-one Formula: C22H36N4O MolecularWeight: 372.54744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2CCCC3(C2)CCN(C3)C(=O)CCN4C=CC=N4

Isomeric SMILES

C1CCC(CC1)CCN2CCC[C@@]3(C2)CCN(C3)C(=O)CCN4C=CC=N4

InChI

InChI=1S/C22H36N4O/c27-21(9-16-26-14-5-12-23-26)25-17-11-22(19-25)10-4-13-24(18-22)15-8-20-6-2-1-3-7-20/h5,12,14,20H,1-4,6-11,13,15-19H2/t22-/m0/s1