5-methyl-N-[3-oxidanylidene-3-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)propyl]-N-phenethyl-pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-[3-oxidanylidene-3-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)propyl]-N-phenethyl-pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[3-oxo-3-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)propyl]-N-phenethyl-pyrazine-2-carboxamide CAS Name: 5-methyl-N-[3-oxo-3-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)propyl]-N-phenethyl-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[3-oxo-3-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)propyl]-N-phenethylpyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)propyl]-5-methyl-N-phenethyl-pyrazinamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)N3CC4(CC3CC(C4)(C)C)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)N3CC4(CC3CC(C4)(C)C)C

InChI

InChI=1S/C27H36N4O2/c1-20-16-29-23(17-28-20)25(33)30(12-10-21-8-6-5-7-9-21)13-11-24(32)31-19-27(4)15-22(31)14-26(2,3)18-27/h5-9,16-17,22H,10-15,18-19H2,1-4H3