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N,N-dimethyl-4-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-1-phenyl-cyclohex-3-ene-1-carboxamide

N,N-dimethyl-4-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-1-phenyl-cyclohex-3-ene-1-carboxamide

Systemtic Name:N,N-dimethyl-4-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-1-phenyl-cyclohex-3-ene-1-carboxamide
Openeye Name:N,N-dimethyl-4-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-1-phenyl-cyclohex-3-ene-1-carboxamide
CAS Name:N,N-dimethyl-4-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-1-phenyl-1-cyclohex-3-enecarboxamide
IUPAC Name:N,N-dimethyl-4-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-1-phenylcyclohex-3-ene-1-carboxamide
Traditional Name:4-(1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-N,N-dimethyl-1-phenyl-cyclohex-3-ene-1-carboxamide
Formula: C28H34N4O2
MolecularWeight: 458.59516
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1(CCC(=CC1)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CN(C)C(=O)C1(CCC(=CC1)N2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H34N4O2/c1-30(2)26(34)27(22-9-5-3-6-10-22)15-13-23(14-16-27)31-19-17-28(18-20-31)25(33)29-21-32(28)24-11-7-4-8-12-24/h3-13H,14-21H2,1-2H3,(H,29,33)


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