N3-(1-adamantyl)-N8-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide

Systemtic Name: N3-(1-adamantyl)-N8-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide Openeye Name: N3-(1-adamantyl)-N8-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide CAS Name: N3-(1-adamantyl)-N8-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide IUPAC Name: 3-N-(1-adamantyl)-8-N-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide Traditional Name: N-(1-adamantyl)-N'-(2-methoxyphenyl)-3,8-diazaspiro[4.5]decane-3,8-dicarboxamide Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC3(CC2)CCN(C3)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC3(CC2)CCN(C3)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H38N4O3/c1-34-23-5-3-2-4-22(23)28-24(32)30-9-6-26(7-10-30)8-11-31(18-26)25(33)29-27-15-19-12-20(16-27)14-21(13-19)17-27/h2-5,19-21H,6-18H2,1H3,(H,28,32)(H,29,33)