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2-(8-naphthalen-1-ylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-propan-2-yl-ethanamide

2-(8-naphthalen-1-ylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-propan-2-yl-ethanamide

Systemtic Name:2-(8-naphthalen-1-ylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-propan-2-yl-ethanamide
Openeye Name:N-isopropyl-2-[8-(naphthalene-1-carbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
CAS Name:2-[8-[1-naphthalenyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-ylacetamide
IUPAC Name:2-[8-(naphthalene-1-carbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-2-[1-keto-8-(1-naphthoyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
Formula: C29H32N4O3
MolecularWeight: 484.58938
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5


Isomeric SMILES

CC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5


InChI

InChI=1S/C29H32N4O3/c1-21(2)30-26(34)19-32-20-33(23-11-4-3-5-12-23)29(28(32)36)15-17-31(18-16-29)27(35)25-14-8-10-22-9-6-7-13-24(22)25/h3-14,21H,15-20H2,1-2H3,(H,30,34)


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