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

Systemtic Name: 8-(3-cyclopentylpropanoyl)-4-(phenylmethyl)-4,8-diazaspiro[4.5]decan-3-one Openeye Name: 4-benzyl-8-(3-cyclopentylpropanoyl)-4,8-diazaspiro[4.5]decan-3-one CAS Name: 8-(3-cyclopentyl-1-oxopropyl)-4-(phenylmethyl)-4,8-diazaspiro[4.5]decan-3-one IUPAC Name: 4-benzyl-8-(3-cyclopentylpropanoyl)-4,8-diazaspiro[4.5]decan-3-one Traditional Name: 4-benzyl-8-(3-cyclopentylpropanoyl)-4,8-diazaspiro[4.5]decan-3-one Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2/c26-21(11-10-19-6-4-5-7-19)24-16-14-23(15-17-24)13-12-22(27)25(23)18-20-8-2-1-3-9-20/h1-3,8-9,19H,4-7,10-18H2