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2-[8-(1-adamantylcarbonyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propyl-ethanamide

2-[8-(1-adamantylcarbonyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propyl-ethanamide

Systemtic Name:2-[8-(1-adamantylcarbonyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propyl-ethanamide
Openeye Name:2-[8-(adamantane-1-carbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propyl-acetamide
CAS Name:2-[8-[1-adamantyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propylacetamide
IUPAC Name:2-[8-(adamantane-1-carbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propylacetamide
Traditional Name:2-[8-(adamantane-1-carbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propyl-acetamide
Formula: C29H40N4O3
MolecularWeight: 492.6529
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C34CC5CC(C3)CC(C5)C4)C6=CC=CC=C6


Isomeric SMILES

CCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C34CC5CC(C3)CC(C5)C4)C6=CC=CC=C6


InChI

InChI=1S/C29H40N4O3/c1-2-10-30-25(34)19-32-20-33(24-6-4-3-5-7-24)29(27(32)36)8-11-31(12-9-29)26(35)28-16-21-13-22(17-28)15-23(14-21)18-28/h3-7,21-23H,2,8-20H2,1H3,(H,30,34)


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