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

Systemtic Name: N-(1-adamantyl)-8-(4-ethoxyphenyl)carbonyl-3,8-diazaspiro[4.5]decane-3-carboxamide Openeye Name: N-(1-adamantyl)-8-(4-ethoxybenzoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide CAS Name: N-(1-adamantyl)-8-[(4-ethoxyphenyl)-oxomethyl]-3,8-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: N-(1-adamantyl)-8-(4-ethoxybenzoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Traditional Name: N-(1-adamantyl)-8-(4-ethoxybenzoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C28H39N3O3/c1-2-34-24-5-3-23(4-6-24)25(32)30-10-7-27(8-11-30)9-12-31(19-27)26(33)29-28-16-20-13-21(17-28)15-22(14-20)18-28/h3-6,20-22H,2,7-19H2,1H3,(H,29,33)