8-cyclopentylcarbonyl-2-(2-methylpropyl)-4-(2-pyridin-2-ylethyl)-1,4,8-triazaspiro[4.5]decan-3-one

Systemtic Name: 8-cyclopentylcarbonyl-2-(2-methylpropyl)-4-(2-pyridin-2-ylethyl)-1,4,8-triazaspiro[4.5]decan-3-one Openeye Name: 8-(cyclopentanecarbonyl)-2-isobutyl-4-[2-(2-pyridyl)ethyl]-1,4,8-triazaspiro[4.5]decan-3-one CAS Name: 8-[cyclopentyl(oxo)methyl]-2-(2-methylpropyl)-4-[2-(2-pyridinyl)ethyl]-1,4,8-triazaspiro[4.5]decan-3-one IUPAC Name: 8-(cyclopentanecarbonyl)-2-(2-methylpropyl)-4-(2-pyridin-2-ylethyl)-1,4,8-triazaspiro[4.5]decan-3-one Traditional Name: 8-(cyclopentanecarbonyl)-2-isobutyl-4-[2-(2-pyridyl)ethyl]-1,4,8-triazaspiro[4.5]decan-3-one Formula: C24H36N4O2 MolecularWeight: 412.56824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N(C2(N1)CCN(CC2)C(=O)C3CCCC3)CCC4=CC=CC=N4

Isomeric SMILES

CC(C)CC1C(=O)N(C2(N1)CCN(CC2)C(=O)C3CCCC3)CCC4=CC=CC=N4

InChI

InChI=1S/C24H36N4O2/c1-18(2)17-21-23(30)28(14-10-20-9-5-6-13-25-20)24(26-21)11-15-27(16-12-24)22(29)19-7-3-4-8-19/h5-6,9,13,18-19,21,26H,3-4,7-8,10-12,14-17H2,1-2H3