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

Systemtic Name: N-(1-adamantyl)-8-(4-ethanoylphenyl)carbonyl-3,8-diazaspiro[4.5]decane-3-carboxamide Openeye Name: 8-(4-acetylbenzoyl)-N-(1-adamantyl)-3,8-diazaspiro[4.5]decane-3-carboxamide CAS Name: 8-[(4-acetylphenyl)-oxomethyl]-N-(1-adamantyl)-3,8-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: 8-(4-acetylbenzoyl)-N-(1-adamantyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Traditional Name: 8-(4-acetylbenzoyl)-N-(1-adamantyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C28H37N3O3/c1-19(32)23-2-4-24(5-3-23)25(33)30-9-6-27(7-10-30)8-11-31(18-27)26(34)29-28-15-20-12-21(16-28)14-22(13-20)17-28/h2-5,20-22H,6-18H2,1H3,(H,29,34)