N-(1-adamantyl)-8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: N-(1-adamantyl)-8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Openeye Name: N-(1-adamantyl)-8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide CAS Name: N-(1-adamantyl)-8-(1-oxo-4-phenoxybutyl)-3,8-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: N-(1-adamantyl)-8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Traditional Name: N-(1-adamantyl)-8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Formula: C29H41N3O3 MolecularWeight: 479.65414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=O)NC34CC5CC(C3)CC(C5)C4)C(=O)CCCOC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC12CCN(C2)C(=O)NC34CC5CC(C3)CC(C5)C4)C(=O)CCCOC6=CC=CC=C6

InChI

InChI=1S/C29H41N3O3/c33-26(7-4-14-35-25-5-2-1-3-6-25)31-11-8-28(9-12-31)10-13-32(21-28)27(34)30-29-18-22-15-23(19-29)17-24(16-22)20-29/h1-3,5-6,22-24H,4,7-21H2,(H,30,34)