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N-butyl-2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

N-butyl-2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name:N-butyl-2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Openeye Name:N-butyl-2-[2-(cyclohexylmethylamino)-2-oxo-ethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
CAS Name:N-butyl-2-[2-(cyclohexylmethylamino)-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
IUPAC Name:N-butyl-2-[2-(cyclohexylmethylamino)-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Traditional Name:N-butyl-2-[2-(cyclohexylmethylamino)-2-keto-ethyl]-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Formula: C27H41N5O3
MolecularWeight: 483.64614
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H41N5O3/c1-2-3-16-28-26(35)30-17-14-27(15-18-30)25(34)31(21-32(27)23-12-8-5-9-13-23)20-24(33)29-19-22-10-6-4-7-11-22/h5,8-9,12-13,22H,2-4,6-7,10-11,14-21H2,1H3,(H,28,35)(H,29,33)


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