1-[9-[(3-methylphenyl)methyl]-3,9-diazaspiro[4.5]decan-3-yl]-2-pyrazol-1-yl-ethanone

Systemtic Name: 1-[9-[(3-methylphenyl)methyl]-3,9-diazaspiro[4.5]decan-3-yl]-2-pyrazol-1-yl-ethanone Openeye Name: 1-[9-(m-tolylmethyl)-3,9-diazaspiro[4.5]decan-3-yl]-2-pyrazol-1-yl-ethanone CAS Name: 1-[9-[(3-methylphenyl)methyl]-3,9-diazaspiro[4.5]decan-3-yl]-2-(1-pyrazolyl)ethanone IUPAC Name: 1-[9-[(3-methylphenyl)methyl]-3,9-diazaspiro[4.5]decan-3-yl]-2-pyrazol-1-ylethanone Traditional Name: 1-[9-(3-methylbenzyl)-3,9-diazaspiro[4.5]decan-3-yl]-2-pyrazol-1-yl-ethanone Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCC3(C2)CCN(C3)C(=O)CN4C=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCCC3(C2)CCN(C3)C(=O)CN4C=CC=N4

InChI

InChI=1S/C21H28N4O/c1-18-5-2-6-19(13-18)14-23-10-3-7-21(16-23)8-12-24(17-21)20(26)15-25-11-4-9-22-25/h2,4-6,9,11,13H,3,7-8,10,12,14-17H2,1H3