pentyl 8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carboxylate

Systemtic Name: pentyl 8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carboxylate Openeye Name: pentyl 8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carboxylate CAS Name: 8-(1-oxo-4-phenoxybutyl)-3,8-diazaspiro[4.5]decane-3-carboxylic acid pentyl ester IUPAC Name: pentyl 8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carboxylate Traditional Name: 8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carboxylic acid amyl ester Formula: C24H36N2O4 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)N1CCC2(C1)CCN(CC2)C(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CCCCCOC(=O)N1CCC2(C1)CCN(CC2)C(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C24H36N2O4/c1-2-3-7-18-30-23(28)26-17-14-24(20-26)12-15-25(16-13-24)22(27)11-8-19-29-21-9-5-4-6-10-21/h4-6,9-10H,2-3,7-8,11-20H2,1H3