8-cyclopentylcarbonyl-4-(phenylmethyl)-4,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 8-cyclopentylcarbonyl-4-(phenylmethyl)-4,8-diazaspiro[4.5]decan-3-one Openeye Name: 4-benzyl-8-(cyclopentanecarbonyl)-4,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[cyclopentyl(oxo)methyl]-4-(phenylmethyl)-4,8-diazaspiro[4.5]decan-3-one IUPAC Name: 4-benzyl-8-(cyclopentanecarbonyl)-4,8-diazaspiro[4.5]decan-3-one Traditional Name: 4-benzyl-8-(cyclopentanecarbonyl)-4,8-diazaspiro[4.5]decan-3-one Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3(CCC(=O)N3CC4=CC=CC=C4)CC2

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3(CCC(=O)N3CC4=CC=CC=C4)CC2

InChI

InChI=1S/C21H28N2O2/c24-19-10-11-21(23(19)16-17-6-2-1-3-7-17)12-14-22(15-13-21)20(25)18-8-4-5-9-18/h1-3,6-7,18H,4-5,8-16H2