2-(8-cyclohexylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-ethoxypropyl)ethanamide

Systemtic Name: 2-(8-cyclohexylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-[8-(cyclohexanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-ethoxypropyl)acetamide CAS Name: 2-[8-[cyclohexyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-[8-(cyclohexanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-ethoxypropyl)acetamide Traditional Name: 2-[8-(cyclohexanecarbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-ethoxypropyl)acetamide Formula: C27H40N4O4 MolecularWeight: 484.6309

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CCOCCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H40N4O4/c1-2-35-19-9-16-28-24(32)20-30-21-31(23-12-7-4-8-13-23)27(26(30)34)14-17-29(18-15-27)25(33)22-10-5-3-6-11-22/h4,7-8,12-13,22H,2-3,5-6,9-11,14-21H2,1H3,(H,28,32)