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

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

Systemtic Name:N,N-dimethyl-1-oxidanylidene-2-[2-oxidanylidene-2-(propylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Openeye Name:N,N-dimethyl-1-oxo-2-[2-oxo-2-(propylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
CAS Name:N,N-dimethyl-1-oxo-2-[2-oxo-2-(propylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
IUPAC Name:N,N-dimethyl-1-oxo-2-[2-oxo-2-(propylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Traditional Name:1-keto-2-[2-keto-2-(propylamino)ethyl]-N,N-dimethyl-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Formula: C21H31N5O3
MolecularWeight: 401.50254
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)N(C)C)C3=CC=CC=C3


Isomeric SMILES

CCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)N(C)C)C3=CC=CC=C3


InChI

InChI=1S/C21H31N5O3/c1-4-12-22-18(27)15-25-16-26(17-8-6-5-7-9-17)21(19(25)28)10-13-24(14-11-21)20(29)23(2)3/h5-9H,4,10-16H2,1-3H3,(H,22,27)


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