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

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

Systemtic Name:N-(cyclohexylmethyl)-2-(8-octanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide
Openeye Name:N-(cyclohexylmethyl)-2-(8-octanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide
CAS Name:N-(cyclohexylmethyl)-2-[1-oxo-8-(1-oxooctyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
IUPAC Name:N-(cyclohexylmethyl)-2-(8-octanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide
Traditional Name:2-(8-caprylyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(cyclohexylmethyl)acetamide
Formula: C30H46N4O3
MolecularWeight: 510.71124
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCC4CCCCC4


Isomeric SMILES

CCCCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCC4CCCCC4


InChI

InChI=1S/C30H46N4O3/c1-2-3-4-5-12-17-28(36)32-20-18-30(19-21-32)29(37)33(24-34(30)26-15-10-7-11-16-26)23-27(35)31-22-25-13-8-6-9-14-25/h7,10-11,15-16,25H,2-6,8-9,12-14,17-24H2,1H3,(H,31,35)


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