1-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]-5-thiophen-2-yl-pentane-1,5-dione

Systemtic Name: 1-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]-5-thiophen-2-yl-pentane-1,5-dione Openeye Name: 1-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]-5-(2-thienyl)pentane-1,5-dione CAS Name: 1-[8-(1-oxo-4-phenoxybutyl)-3,8-diazaspiro[4.5]decan-3-yl]-5-thiophen-2-ylpentane-1,5-dione IUPAC Name: 1-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]-5-thiophen-2-ylpentane-1,5-dione Traditional Name: 1-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]-5-(2-thienyl)pentane-1,5-dione Formula: C27H34N2O4S MolecularWeight: 482.63486

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=O)CCCC(=O)C3=CC=CS3)C(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12CCN(C2)C(=O)CCCC(=O)C3=CC=CS3)C(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C27H34N2O4S/c30-23(24-10-6-20-34-24)9-4-11-26(32)29-18-15-27(21-29)13-16-28(17-14-27)25(31)12-5-19-33-22-7-2-1-3-8-22/h1-3,6-8,10,20H,4-5,9,11-19,21H2